SpectraBase Compound ID | 6ZYOMHxNTRO |
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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 |
SpectraBase Spectrum ID | etloL17f40 |
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Name | MEDROTESTRONE PROPANOATE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |