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Details
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Molecule | 60013865 |
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| Chemical name(s) | 368-65-0
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| Chemical formula | C6H3O6S3F3 |
| Molecular weight | 324.278 |
| Number of double bond equivalents (DBEs) | 4.0 |
| Number of all rings, size of smallest set of smallest rings | 1, 1 |
| Canonical name(s) |
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| CAS-Number |
368-65-0
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| Additional information |
Links from Unichem:
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| Molecule keywords | |
| DOI | |
1H Spectrum | 60015682
Rating: 8 (8: nmrshiftdb2 quality check: 8 (accept)/reliability: excellent (admin)) |
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| Type | 1H |
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Measurement conditions
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| Temperature [K] | 298 |
| Solvent | Chloroform-D1 (CDCl3) |
| Field Strength [MHz] | 141.5094451904297 |
| Assignment Method | 1H, H,H-COSY, H,H-NOESY, H,C-HMQC, H,C-HMBC, DEPTQ, 1H, 13C, 1H, H,H-COSY |
| Literature |
Vladimir N. Boiko; Yurii L. Yagupolskii; Andrey A. Filatov: Interaction of 2,4,6-tris(fluorosulfonyl)chlorobenzene with O-, N-, S-, C-nucleophiles and F-anion, in: Journal of Fluorine Chemistry, vol. 143/2012, pp. 123 - 129 (DOI: http://dx.doi.org/10.1016/j.jfluchem.2012.05.015).
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| Additional comments | |
| nmrshiftdb2 quality report |
Download
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| Additional information |
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| Spectrum categories | |
Type: 19F 141.5094416011653  
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Atom |
Mult.(coupling const.) |
Meas.
Shift |
Intensity |
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16
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S |
67.6 |
1.0 |
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17
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S |
67.6 |
1.0 |
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18
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S |
67.6 |
1.0 |
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