1-Dehydrotestosterone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3XTG7zPpvWD |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14?,15-,16?,17-,18-,19-/m0/s1 |
| InChIKey | RSIHSRDYCUFFLA-KRZUDFTESA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C19H26O2 |
| Exact Mass | 286.19328 g/mol |
| Enantiomer InChIKey | RSIHSRDYCUFFLA-VXTXFWRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Androst-4-en-3-one, 17-hydroxy-, oxime, (17.beta.)-
17-BETA-HYDROXY-2-OXA-ANDROST-4-EN-3-ONE
3-METHYLENE-ANDROST-4-EN-17-BETA-OL
3-METHYLENEANDROSTA-1,4-DIEN-17-ONE
Androsta-1,4-dien-17-one, 3-methylene-
Pregn-4-en-3-one, 20-methyl-
17.alpha.,19-dihydroxyandrost-4-en-3-one
Androst-4-en-3-one, 17-iodo-, (17.alpha.)-
17Alpha-Pregna-4,20-dien-3-one
Androst-4-en-3-one, 17-bromo-, (17.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| The hydroxylation of testosterone and some relatives by Cephalosporium aphidicola | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.