| SpectraBase Spectrum ID |
IX21yJK9jU8 |
| Name |
CHOLESTANYL, 3-PROPYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE |
| Comments |
(E)-CONFIGURATION IS DEDUCED FROM J(F-F). ERRATA: +165.7 WAS CORRECTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H55F4NO2 |
| InChI |
InChI=1S/C34H55F4NO2/c1-7-19-39-30(34(36,37)38)29(35)31(40)41-24-15-17-32(5)23(20-24)11-12-25-27-14-13-26(22(4)10-8-9-21(2)3)33(27,6)18-16-28(25)32/h21-28,39H,7-20H2,1-6H3/b30-29+/t22?,23-,24-,25?,26+,27?,28?,32-,33+/m1/s1 |
| InChIKey |
CEIMJSPWTFKAOG-RKSGRCMLSA-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 |
