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N-Nitro-6b,19-epimino-5a-cholestan-3b-yl acetate

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N-Nitro-6b,19-epimino-5a-cholestan-3b-yl acetate
SpectraBase Compound ID B9OtOaNj5D4
InChI InChI=1S/C29H48N2O4/c1-18(2)7-6-8-19(3)23-9-10-24-22-16-27-26-15-21(35-20(4)32)11-14-29(26,17-30(27)31(33)34)25(22)12-13-28(23,24)5/h18-19,21-27H,6-17H2,1-5H3/t19?,21?,22-,23?,24?,25?,26-,27+,28?,29-/m0/s1
InChIKey MMMMJFRRCHCREV-GKMUZMGDSA-N
Mol Weight 488.7 g/mol
Molecular Formula C29H48N2O4
Exact Mass 488.361408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F15OUwKBZbv
Name N-Nitro-6b,19-epimino-5a-cholestan-3b-yl acetate
Comments STRUCTURE IS CHANGED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H48N2O4
InChI InChI=1S/C29H48N2O4/c1-18(2)7-6-8-19(3)23-9-10-24-22-16-27-26-15-21(35-20(4)32)11-14-29(26,17-30(27)31(33)34)25(22)12-13-28(23,24)5/h18-19,21-27H,6-17H2,1-5H3/t19?,21?,22-,23?,24?,25?,26-,27+,28?,29-/m0/s1
InChIKey MMMMJFRRCHCREV-GKMUZMGDSA-N
Instrument Name Bruker WP-60
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