SpectraBase Spectrum ID |
9mIQeSMqaOI |
Name |
CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE |
Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C35H55F4NO2 |
InChI |
InChI=1S/C35H55F4NO2/c1-22(2)9-8-10-23(3)27-13-14-28-26-12-11-24-21-25(15-17-33(24,4)29(26)16-18-34(27,28)5)42-32(41)30(36)31(35(37,38)39)40-19-6-7-20-40/h22-29H,6-21H2,1-5H3/b31-30+/t23?,24-,25-,26?,27+,28?,29?,33-,34+/m1/s1 |
InChIKey |
CNBZKMAGGXPRIU-FWJXYKTGSA-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 |