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3b-Acetoxy-17a-aza-D-homo-5a-androstan-17-one

View entire compound with spectra: 1 NMR

3b-Acetoxy-17a-aza-D-homo-5a-androstan-17-one
SpectraBase Compound ID 1WiC6lZcPot
InChI InChI=1S/C21H33NO3/c1-13(23)25-15-8-10-20(2)14(12-15)4-5-16-17(20)9-11-21(3)18(16)6-7-19(24)22-21/h14-18H,4-12H2,1-3H3,(H,22,24)
InChIKey WCLNQJVUMYGHJY-UHFFFAOYSA-N
Mol Weight 347.5 g/mol
Molecular Formula C21H33NO3
Exact Mass 347.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7y8xEvho3op
Name 3b-Acetoxy-17a-aza-D-homo-5a-androstan-17-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H33NO3
InChI InChI=1S/C21H33NO3/c1-13(23)25-15-8-10-20(2)14(12-15)4-5-16-17(20)9-11-21(3)18(16)6-7-19(24)22-21/h14-18H,4-12H2,1-3H3,(H,22,24)
InChIKey WCLNQJVUMYGHJY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. Marcano, J. De Mendez, A.C. Ortiz, Org. Magn. Resonance 22, 736 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3