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3-HYDROXY-5ALPHA-6,7-DIAZA-8(14)-CHOLESTENE

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3-HYDROXY-5ALPHA-6,7-DIAZA-8(14)-CHOLESTENE
SpectraBase Compound ID 5O9Mmj0KOPE
InChI InChI=1S/C25H44N2O/c1-16(2)7-6-8-17(3)19-9-10-20-23-21(12-14-24(19,20)4)25(5)13-11-18(28)15-22(25)26-27-23/h16-19,21-22,26-28H,6-15H2,1-5H3/t17?,18?,19?,21?,22-,24?,25?/m1/s1
InChIKey YUNOUOLMTGWKIG-WJAHVHCOSA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H44N2O
Exact Mass 388.345364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tnFpNY5cLI
Name 3-HYDROXY-5ALPHA-6,7-DIAZA-8(14)-CHOLESTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H44N2O
InChI InChI=1S/C25H44N2O/c1-16(2)7-6-8-17(3)19-9-10-20-23-21(12-14-24(19,20)4)25(5)13-11-18(28)15-22(25)26-27-23/h16-19,21-22,26-28H,6-15H2,1-5H3/t17?,18?,19?,21?,22-,24?,25?/m1/s1
InChIKey YUNOUOLMTGWKIG-WJAHVHCOSA-N
Instrument Name Bruker HX-270
Literature Reference J.W.MORZYCKI, R.R.SICINSKI (1985) Acta Chimica Hungarica: v.120, N4, 239-246.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d