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

*Links on SpectraBase are not permalinks.

CHOLESTANYL, 3-PIPERIDINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE

View entire compound with spectra: 2 NMR

CHOLESTANYL, 3-PIPERIDINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE
SpectraBase Compound ID 4FXMfJMp01A
InChI InChI=1S/C36H57F4NO2/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-22-26(16-18-34(25,4)30(27)17-19-35(28,29)5)43-33(42)31(37)32(36(38,39)40)41-20-7-6-8-21-41/h23-30H,6-22H2,1-5H3/b32-31-/t24?,25-,26-,27?,28+,29?,30?,34-,35+/m1/s1
InChIKey WKTDCALBUMSCQR-NJHQSYPVSA-N
Mol Weight 611.9 g/mol
Molecular Formula C36H57F4NO2
Exact Mass 611.432543 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 1c4iNxsJIUp
Name CHOLESTANYL, 3-PIPERIDINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H57F4NO2
InChI InChI=1S/C36H57F4NO2/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-22-26(16-18-34(25,4)30(27)17-19-35(28,29)5)43-33(42)31(37)32(36(38,39)40)41-20-7-6-8-21-41/h23-30H,6-22H2,1-5H3/b32-31-/t24?,25-,26-,27?,28+,29?,30?,34-,35+/m1/s1
InChIKey WKTDCALBUMSCQR-NJHQSYPVSA-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