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3.alpha.-Amino-5.alpha.-ergosta-7,22-diene

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3.alpha.-Amino-5.alpha.-ergosta-7,22-diene
SpectraBase Compound ID LHNfRatSZo6
InChI InChI=1S/C28H47N/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26H,9,11-17,29H2,1-6H3/b8-7+
InChIKey IZTNJUBEHYMXHR-BQYQJAHWSA-N
Mol Weight 397.7 g/mol
Molecular Formula C28H47N
Exact Mass 397.370851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6ZWo3hNJl5
Name 3.alpha.-Amino-5.alpha.-ergosta-7,22-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H47N
InChI InChI=1S/C28H47N/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26H,9,11-17,29H2,1-6H3/b8-7+
InChIKey IZTNJUBEHYMXHR-BQYQJAHWSA-N
Literature Reference J. Org. Chem. 49, 5157 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3