| SpectraBase Spectrum ID |
LRk6xnyAXu7 |
| Name |
CHOLESTANYL, 3-CYCLOHEXYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE |
| Comments |
(E)-CONFIGURATION IS DEDUCED FROM J(F-F). STANDARD IS DEDUCED TO BE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C37H59F4NO2 |
| InChI |
InChI=1S/C37H59F4NO2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(18-20-35(25,4)31(28)19-21-36(29,30)5)44-34(43)32(38)33(37(39,40)41)42-26-12-7-6-8-13-26/h23-31,42H,6-22H2,1-5H3/b33-32+/t24?,25-,27-,28?,29+,30?,31?,35-,36+/m1/s1 |
| InChIKey |
JPEACKOWDYGIKX-RPHQWBMASA-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 |
