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METHYLANDROSTENDIOL
SpectraBase Compound ID 4pMouOYn6A9
InChI InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h4,14-17,21-22H,5-12H2,1-3H3/t14?,15-,16+,17+,18+,19+,20+/m0/s1
InChIKey WRWBCPJQPDHXTJ-HGBXUYEGSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDxSRxL4bvv
Name METHYLANDROSTENDIOL
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h4,14-17,21-22H,5-12H2,1-3H3/t14?,15-,16+,17+,18+,19+,20+/m0/s1
InChIKey WRWBCPJQPDHXTJ-HGBXUYEGSA-N
Instrument Name Bruker WH-90
Literature Reference V.S.KARTASHOV, S.V.SHORSHNEV, A.P.ARZAMASTSEV (1992) Khim.Farm.Zhurn.(Russ.Lang.): v.26, N5, 86-88.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/CD4O