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17b-Acetoxy-4-chloro-5a-androst-3-ene
SpectraBase Compound ID JZwrP3266AU
InChI InChI=1S/C21H31ClO2/c1-13(23)24-19-9-8-15-14-6-7-17-18(22)5-4-11-20(17,2)16(14)10-12-21(15,19)3/h5,14-17,19H,4,6-12H2,1-3H3
InChIKey ISHSFYXRCHNLNO-UHFFFAOYSA-N
Mol Weight 350.93 g/mol
Molecular Formula C21H31ClO2
Exact Mass 350.201258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DmLq03ALBY
Name 17b-Acetoxy-4-chloro-5b-androst-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H31ClO2
InChI InChI=1S/C21H31ClO2/c1-13(23)24-19-9-8-15-14-6-7-17-18(22)5-4-11-20(17,2)16(14)10-12-21(15,19)3/h5,14-17,19H,4,6-12H2,1-3H3
InChIKey ISHSFYXRCHNLNO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference J.F. Templeton, S. Majid, A.Marr, J. Chem. Soc. Perkin I 2581 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3