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N-Nitro-6b,19-epimino-5a-cholestane

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N-Nitro-6b,19-epimino-5a-cholestane
SpectraBase Compound ID Iqhcq19WIMd
InChI InChI=1S/C27H46N2O2/c1-18(2)8-7-9-19(3)21-11-12-22-20-16-25-24-10-5-6-14-27(24,17-28(25)29(30)31)23(20)13-15-26(21,22)4/h18-25H,5-17H2,1-4H3/t19?,20-,21?,22?,23?,24-,25+,26?,27-/m0/s1
InChIKey WUCPNHXWSKNJAX-WZUXYEFHSA-N
Mol Weight 430.7 g/mol
Molecular Formula C27H46N2O2
Exact Mass 430.355929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTOcvVqOd1A
Name N-Nitro-6b,19-epimino-5a-cholestane
Comments STRUCTURE IS CHANGED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46N2O2
InChI InChI=1S/C27H46N2O2/c1-18(2)8-7-9-19(3)21-11-12-22-20-16-25-24-10-5-6-14-27(24,17-28(25)29(30)31)23(20)13-15-26(21,22)4/h18-25H,5-17H2,1-4H3/t19?,20-,21?,22?,23?,24-,25+,26?,27-/m0/s1
InChIKey WUCPNHXWSKNJAX-WZUXYEFHSA-N
Instrument Name Bruker WP-200
Literature Reference P. De Armas, C.G. Francisco, E. Suarez, J. Chem. Soc. Perkin I 3255 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3