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

*Links on SpectraBase are not permalinks.

CHOLESTANYL, 3-AMINO-2,4,4,4-TETRAFLUOROBUT-2-ENOATE

View entire compound with spectra: 2 NMR

CHOLESTANYL, 3-AMINO-2,4,4,4-TETRAFLUOROBUT-2-ENOATE
SpectraBase Compound ID 6mJgOagkUT4
InChI InChI=1S/C31H49F4NO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(38-28(37)26(32)27(36)31(33,34)35)13-15-29(20,4)25(22)14-16-30(23,24)5/h18-25H,6-17,36H2,1-5H3/b27-26+/t19?,20-,21-,22?,23+,24?,25?,29-,30+/m1/s1
InChIKey MQKNUHRXRKVEJQ-FVYLSEKLSA-N
Mol Weight 543.7 g/mol
Molecular Formula C31H49F4NO2
Exact Mass 543.369942 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 8VljdZSGmKS
Name CHOLESTANYL, 3-AMINO-2,4,4,4-TETRAFLUOROBUT-2-ENOATE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H49F4NO2
InChI InChI=1S/C31H49F4NO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(38-28(37)26(32)27(36)31(33,34)35)13-15-29(20,4)25(22)14-16-30(23,24)5/h18-25H,6-17,36H2,1-5H3/b27-26+/t19?,20-,21-,22?,23+,24?,25?,29-,30+/m1/s1
InChIKey MQKNUHRXRKVEJQ-FVYLSEKLSA-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