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3.alpha.,29-(N,N'-Diacetylamino)-5.alpha.-ergosta-7,24(25)-diene-23-on
SpectraBase Compound ID AIvftDVxNv0
InChI InChI=1S/C33H52N2O3/c1-20(2)26(14-17-34-22(4)36)31(38)18-21(3)28-10-11-29-27-9-8-24-19-25(35-23(5)37)12-15-32(24,6)30(27)13-16-33(28,29)7/h9,21,24-25,28-30H,8,10-19H2,1-7H3,(H,34,36)(H,35,37)
InChIKey OQPTTWBJSHCTJM-UHFFFAOYSA-N
Mol Weight 524.8 g/mol
Molecular Formula C33H52N2O3
Exact Mass 524.397794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6OMSzhkhX4
Name 3.alpha.,29-(N,N'-Diacetylamino)-5.alpha.-ergosta-7,24(25)-diene-23-on
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H52N2O3
InChI InChI=1S/C33H52N2O3/c1-20(2)26(14-17-34-22(4)36)31(38)18-21(3)28-10-11-29-27-9-8-24-19-25(35-23(5)37)12-15-32(24,6)30(27)13-16-33(28,29)7/h9,21,24-25,28-30H,8,10-19H2,1-7H3,(H,34,36)(H,35,37)
InChIKey OQPTTWBJSHCTJM-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 49, 5157 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3