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

*Links on SpectraBase are not permalinks.

CHOLESTANYL, 3-PROPYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE

View entire compound with spectra: 2 NMR

CHOLESTANYL, 3-PROPYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE
SpectraBase Compound ID 7Yh8UmvG92V
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
Mol Weight 585.8 g/mol
Molecular Formula C34H55F4NO2
Exact Mass 585.416893 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 Je2MzJOAZnu
Name CHOLESTANYL, 3-PROPYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
Comments 2
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 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