Home
Current usage is:
Registered Users: 2546
Structures: 271638
Spectra: Measured 68394, calculated 396583
Username:
Password:
Use cookies for persistant login
ImpressumProblems using nmrshiftdb2? See our tips on browsers to use !

  Home     Search     Results     Quick Check     Predict     Assignment     Submit     Review     Help  
  Quick Check  
 
Note that this feature is currently experimental!

If you login, your Quick Check results will be available later!

Choose an MNova mol or sd file (MNova 11 or newer) or ChemDraw mol file with labels:
Choose a Topspin zip file including a CMC-SE result:
Choose an NMReDATA file:
Atom No. 13C Shift 1H Shift 2nd shift for diastereotopic atoms
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
If your structure has more atoms, transfer to get more fields!
*=symmetrical atom, if left empty it will be filled in automatically
Input list: Input format
Input list: Input format
Use .SHIFT REFERENCE in jcamp files (e. g. files from Topspin)
Do not use .SHIFT REFERENCE in jcamp files (e. g. files from ACD/SpecManager, Spinworks)
Jcamp-dx file: Jcamp-dx file:
Please do a transfer after entering 1D shifts to enter 2D spectra!
 
     


nmrshiftdb2 (V. 1.4.15, nmrshiftdb.nmr.uni-koeln.de, currently 65 users, 7870296 since 2010-12-14 23:09:00.0) © NMRShiftDB project 2002-2010, © Stefan Kuhn 2010 - 2024.