JRXONBSQYWNQED-RUTFAPCESA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IQ6xMqZWEjn |
|---|---|
| InChI | InChI=1S/C6H14N2.2CHF3O3S/c7-5-3-1-2-4-6(5)8;2*2-1(3,4)8(5,6)7/h5-6H,1-4,7-8H2;2*(H,5,6,7)/t5-,6+;; |
| InChIKey | JRXONBSQYWNQED-RUTFAPCESA-N |
| Mol Weight | 414.33 g/mol |
| Molecular Formula | C8H16F6N2O6S2 |
| Exact Mass | 414.035398 g/mol |
| Parent InChIKey | SSJXIUAHEKJCMH-OLQVQODUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,2-Cyclohexanediamine, sulfate
PIPERIDINIUM_TRIFLUOROMETHANESULFONATE
PIPERAZINIUM_TRIFLUOROMETHANESULFONATE
ACETONE-(TRIFLUOROMETHANESULFONIC-ACID)-PENTAFLUOROANTIMONY
N-(CYANOMETHYL)-DIMETHYLAMMONIUM-TRIFLUOROMETHANESULFONATE
THIOMORPHOLINIUM_TRIFLUOROMETHANESULFONATE
tetraethylammonium trifluoromethanesulfonate
ACETONE-OXIME-(TRIFLUOROMETHANESULFONIC-ACID)-PENTAFLUOROANTIMONY
MORPHOLINIUM_TRIFLUOROMETHANESULFONATE
| Title | Journal or Book | Year |
|---|---|---|
| Enantiotopic Group Recognition: Direct Evidence for Selective Complexation of Enantiotopic Groups by a Chiral Host | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.