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

*Links on SpectraBase are not permalinks.

2b-Amino-3a-cholestanol

View entire compound with spectra: 1 NMR

2b-Amino-3a-cholestanol
SpectraBase Compound ID 2LeJiOuh8nt
InChI InChI=1S/C27H49NO/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-25(29)24(28)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,29H,6-16,28H2,1-5H3
InChIKey RPOCVVZURWQKBG-UHFFFAOYSA-N
Mol Weight 403.7 g/mol
Molecular Formula C27H49NO
Exact Mass 403.381415 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 1SrfkJaXAPP
Name 2b-Amino-3a-cholestanol
CAS Registry Number 1917-89-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H49NO
InChI InChI=1S/C27H49NO/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-25(29)24(28)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,29H,6-16,28H2,1-5H3
InChIKey RPOCVVZURWQKBG-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Engelhardt, D. Zeigan, B. Schoenecker, J. Prakt. Chem. 320, 377 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3