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KGOUMDVCQQOURS-XCVCLJGOSA-N

View entire compound with spectra: 2 NMR

KGOUMDVCQQOURS-XCVCLJGOSA-N
SpectraBase Compound ID JefCicx86O5
InChI InChI=1S/C20H28O2/c1-3-10-20-12-9-13-14(16(20)5-7-18(20)22)8-11-19(2)15(13)4-6-17(19)21/h3,10,13-16H,4-9,11-12H2,1-2H3/b10-3+
InChIKey KGOUMDVCQQOURS-XCVCLJGOSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFnwwbI0S4r
Name 5b-(1-Propenyl)-A-nor-estran-3,17-dione
CAS Registry Number 73532-30-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-3-10-20-12-9-13-14(16(20)5-7-18(20)22)8-11-19(2)15(13)4-6-17(19)21/h3,10,13-16H,4-9,11-12H2,1-2H3/b10-3+
InChIKey KGOUMDVCQQOURS-XCVCLJGOSA-N
Instrument Name Varian XL-100
Literature Reference F.M. Winnick, P. Yates, Magn. Res. Chem. 23, 822 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3