| SpectraBase Spectrum ID |
2sjP9S3GXQd |
| Name |
CHOLESTANYL, 3-DIETHYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H57F4NO2 |
| InChI |
InChI=1S/C35H57F4NO2/c1-8-40(9-2)31(35(37,38)39)30(36)32(41)42-25-17-19-33(6)24(21-25)13-14-26-28-16-15-27(23(5)12-10-11-22(3)4)34(28,7)20-18-29(26)33/h22-29H,8-21H2,1-7H3/b31-30-/t23?,24-,25-,26?,27+,28?,29?,33-,34+/m1/s1 |
| InChIKey |
KYJXKCXDNOWJOO-RATZKAGESA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
C.PORTELLA, M.IZNADEN (1991) J.Fluor.Chem.: v.51, N1, 1-20. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
