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16a-Methyl-androst-5-ene-3b-ol-17-one 3-acetate
SpectraBase Compound ID JivJg8kfZr8
InChI InChI=1S/C22H32O3/c1-13-11-19-17-6-5-15-12-16(25-14(2)23)7-9-21(15,3)18(17)8-10-22(19,4)20(13)24/h5,13,16-19H,6-12H2,1-4H3
InChIKey CEDMTUMXNJENDO-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 GAojbPChtkG
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-13-11-19-17-6-5-15-12-16(25-14(2)23)7-9-21(15,3)18(17)8-10-22(19,4)20(13)24/h5,13,16-19H,6-12H2,1-4H3
InChIKey CEDMTUMXNJENDO-UHFFFAOYSA-N
Instrument Name JEOL PS-100
NMR Standard TMS
Solvent CDCL3