For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE

View entire compound with spectra: 2 NMR

CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
SpectraBase Compound ID DRsdhmnF1hL
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
Mol Weight 597.8 g/mol
Molecular Formula C35H55F4NO2
Exact Mass 597.416893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F7yEPcurS0V
Name CHOLESTANYL, 3-PYRROLIDINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
Comments ##
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 Jeol FX-90
Literature Reference C.PORTELLA, M.IZNADEN (1991) J.Fluor.Chem.: v.51, N1, 1-20.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported