| SpectraBase Compound ID | FgHoOSJQDQS |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-18-9-7-13-11(12(18)4-5-14(18)17(20)23)3-6-15-19(13,2)10-8-16(22)21-15/h5,11-13,15H,3-4,6-10H2,1-2H3,(H2,20,23)(H,21,22)/t11-,12-,13-,15+,18-,19+/m0/s1 |
| InChIKey | XKESHRFIMMKUKJ-ARUOURPWSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6AtfKrydiV3 |
|---|---|
| Name | 4-Aza-5.alpha.-androst-16-en-3-one-17-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-18-9-7-13-11(12(18)4-5-14(18)17(20)23)3-6-15-19(13,2)10-8-16(22)21-15/h5,11-13,15H,3-4,6-10H2,1-2H3,(H2,20,23)(H,21,22)/t11-,12-,13-,15+,18-,19+/m0/s1 |
| InChIKey | XKESHRFIMMKUKJ-ARUOURPWSA-N |
| Molecular Weight | 316.445 g/mol |
| SMILES | N1C(CC[C@]2([C@]1(CC[C@]1([C@]3([C@@](C(C(=O)N)=CC3)(CC[C@]21[H])C)[H])[H])[H])C)=O |
| SPLASH | splash10-00di-0295000000-184850d91b4e46770d2a |
| Source of Spectrum | F4-40-3042-2a |
| Synonyms | (3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide (3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
| Wiley ID | 1671078 |