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3b-Acetoxy-D-homo-5-androsten-17a-one
SpectraBase Compound ID CHUTOMM25oW
InChI InChI=1S/C22H32O3/c1-14(23)25-16-9-11-21(2)15(13-16)7-8-17-18-5-4-6-20(24)22(18,3)12-10-19(17)21/h7,16-19H,4-6,8-13H2,1-3H3
InChIKey SLFPZBDHDAQIMJ-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4z7soDPFRVl
Name 3b-Acetoxy-D-homo-5-androsten-17a-one
CAS Registry Number 3278-92-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14(23)25-16-9-11-21(2)15(13-16)7-8-17-18-5-4-6-20(24)22(18,3)12-10-19(17)21/h7,16-19H,4-6,8-13H2,1-3H3
InChIKey SLFPZBDHDAQIMJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. Marcano, A. Rojas, B. Mendez, Org. Magn. Resonance 16, 205 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3