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16-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol

Compound with spectra: 1 NMR, and 1 MS (GC)

16-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol
SpectraBase Compound ID 36HcfCO9KZl
InChI InChI=1S/C26H38N2O2/c1-15-21(16(2)28(5)27-15)12-17-13-23-20-7-6-18-14-19(29)8-10-25(18,3)22(20)9-11-26(23,4)24(17)30/h6,12,19-20,22-24,29-30H,7-11,13-14H2,1-5H3/b17-12-
InChIKey RPEZSVJLASPKQK-ATVHPVEESA-N
Mol Weight 410.6 g/mol
Molecular Formula C26H38N2O2
Exact Mass 410.293328 g/mol

View Spectrum of 16-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 16-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • (16Z)-10,13-dimethyl-16-[(1,3,5-trimethyl-4-pyrazolyl)methylidene]-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
16-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol
(16Z)-16-[(1-ethyl-5-methyl-4-pyrazolyl)methylidene]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
16-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]androst-5-ene-3,17-diol
(16E)-16-(2-chlorobenzylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
(16Z)-10,13-dimethyl-16-[(5-methyl-2-furanyl)methylidene]-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Androst-5-en-16-one, 3,17-bis[(trifluoroacetyl)oxy]-, (3.beta.,17.beta.)-
22,26-Epiminocholest-5-ene-3.beta.,16.beta.,23-triol
Cholest-5-ene-16,22-dione, 3,26-bis(acetyloxy)-, (3.beta.,25R)-
(3S,10R,13S,16R,17S)-17-[(1Z)-1-methoxyiminoethyl]-10,13-dimethyl-16-(nitromethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Pyrano[4,3-a]phenanthren-9-ol-2-one, 1,4,4a,5,6,6a,6b,7,8,9,10,12,12a,12b-tetradecahydro-4a,6b-dimethyl-4-(3-furanyl)-
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