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MEDROTESTRONE PROPANOATE

View entire compound with spectra: 1 NMR

MEDROTESTRONE PROPANOATE
SpectraBase Compound ID 6ZYOMHxNTRO
InChI InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13-,14-,15-,16-,18-,19-,20-/m1/s1
InChIKey IKXILDNPCZPPRV-IOLIUCIOSA-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 etloL17f40
Name MEDROTESTRONE PROPANOATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13-,14-,15-,16-,18-,19-,20-/m1/s1
InChIKey IKXILDNPCZPPRV-IOLIUCIOSA-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 chloroform-d