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This molecule with other stereoconfigurations:
   
Molecule | 60004074 |
|---|
| Chemical name(s) | methyl 2,3,4,6-tetra-O-methyl-; α-D-Galactopyranoside
|
| Chemical formula | C11H22O6 |
| Molecular weight | 250.289 |
| Number of double bond equivalents (DBEs) | 1.0 |
| Number of all rings, size of smallest set of smallest rings | 1, 1 |
| Canonical name(s) |
|
| CAS-Number |
3149-64-2
|
| Additional information |
Links from Unichem:
|
| Molecule keywords | |
| DOI | |
13C Spectrum | 60001814
Rating: 9 (9: 9: nmrshiftdb2 quality check: accept/reliability: good (admin)) |
|---|
| Type | 13C |
|
Measurement conditions
|
| Temperature [K] | 298 |
| Solvent | Chloroform-D1 (CDCl3) |
| Field Strength [MHz] | 125.03250122070312 |
| Assignment Method | 1H standard spectrum, H,H COSY, H,H NOESY, H,C HMQC/HSQC, H,C HMBC, 13C APT |
| Literature |
|
| Additional comments | |
| nmrshiftdb2 quality report |
Download
|
| Additional information |
|
| Spectrum categories | chemie koeln |
Type: 1H 500.13   Double click to get resizeable window!
|
|
Atom
No.
⇓
|
Mult.(coupling const.) |
Meas.
Shift
|
| expt-0
chemie koeln | expt-1
chemie koeln |
|
1-H
|
|
4.89 |
| 4.67 | 5.05 |
|
2-H
|
|
3.66 |
| 3.59 | 3.53 |
|
3-H
|
|
3.56 |
| 3.51 | 3.61 |
|
4-H
|
|
3.71 |
| 3.58 | 3.96 |
|
5-H
|
|
3.87 |
| 3.76 | 4.0 |
|
6-H
|
|
3.58, 3.54 |
| 3.55 | 3.7 |
|
7-H
|
|
3.44 |
| 3.31 | 3.41 |
|
8-H
|
|
3.54 |
| 3.41 | 3.45 |
|
9-H
|
|
3.54 |
| 3.47 | 3.49 |
|
10-H
|
|
3.59 |
| 3.5 | 3.51 |
|
11-H
|
|
3.43 |
| 3.33 | 3.42 |
|
Show spectrum in full size
|
Type: H,H-COSY 500.1300048828125 Double click to get resizeable window!
|
|
Axis: 1 (H) |
Axis: 2 (H) |
Atom
|
Shift
|
Atom
|
Shift
|
|
|
2
|
3.66 |
3
|
3.56 |
|
4
|
3.71 |
3
|
3.56 |
|
5
|
3.87 |
6
|
3.54 |
|
5
|
3.87 |
6
|
3.58 |
|
5
|
3.87 |
4
|
3.71 |
|
1
|
4.89 |
2
|
3.66 |
|
Show spectrum in full size
|
Type: H,C-HSQC 500.1300048828125 Double click to get resizeable window!
|
|
Axis: 1 (H) |
Axis: 2 (C) |
Atom
|
Shift
|
Shift
|
|
|
11
|
3.43 |
59.35 |
|
7
|
3.44 |
55.43 |
|
6
|
3.54 |
71.17 |
|
8
|
3.54 |
58.95 |
|
9
|
3.54 |
58.01 |
|
3
|
3.56 |
80.4 |
|
6
|
3.58 |
71.17 |
|
10
|
3.59 |
61.32 |
|
2
|
3.66 |
77.96 |
|
4
|
3.71 |
76.15 |
|
5
|
3.87 |
68.94 |
|
1
|
4.89 |
97.87 |
|
Show spectrum in full size
|
Type: H,C-HMBC 500.1300048828125 Double click to get resizeable window!
|
|
Axis: 1 (H) |
Axis: 2 (C) |
Atom
|
Shift
|
Atom
|
Shift
|
|
|
11
|
3.43 |
6
|
71.17 |
|
7
|
3.44 |
1
|
97.87 |
|
7
|
3.44 |
6
|
71.17 |
|
9
|
3.54 |
3
|
80.4 |
|
8
|
3.54 |
2
|
77.96 |
|
6
|
3.54 |
5
|
68.94 |
|
3
|
3.56 |
2
|
77.96 |
|
6
|
3.58 |
5
|
68.94 |
|
10
|
3.59 |
4
|
76.15 |
|
2
|
3.66 |
3
|
80.4 |
|
2
|
3.66 |
8
|
58.95 |
|
4
|
3.71 |
10
|
61.32 |
|
5
|
3.87 |
6
|
71.17 |
|
5
|
3.87 |
4
|
76.15 |
|
Show spectrum in full size
|
Type: DEPTQ 125.7577896118164 Double click to get resizeable window!
|
|
Atom
No.
⇓
|
Mult.(coupling const.) |
Meas.
Shift
|
|
1
|
D |
96.40 |
|
2
|
D |
76.63 |
|
3
|
D |
78.77 |
|
4
|
D |
75.57 |
|
5
|
D |
68.74 |
|
6
|
T |
71.49 |
|
7
|
Q |
54.91 |
|
8
|
Q |
57.51 |
|
9
|
Q |
56.81 |
|
10
|
Q |
60.89 |
|
11
|
Q |
58.43 |
|
Double click upper part to get resizeable window!
|
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