| SpectraBase Compound ID | 8VziN3xme9O |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-18-10-8-16-15(17(18)11-14(12-18)20-21)7-6-13-5-3-4-9-19(13,16)2/h13,15-17,21H,3-12H2,1-2H3/b20-14- |
| InChIKey | RLYIWPACDOPFJW-ZHZULCJRSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3wRS343mpTx |
|---|---|
| Name | Androstan-16-one, oxime, (5.alpha.)- |
| Alternate Name(s) | Androstan-16-one oxime (NZ)-N-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-ylidene)hydroxylamine 10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one oxime |
| CAS Registry Number | 54156-21-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-18-10-8-16-15(17(18)11-14(12-18)20-21)7-6-13-5-3-4-9-19(13,16)2/h13,15-17,21H,3-12H2,1-2H3/b20-14- |
| InChIKey | RLYIWPACDOPFJW-ZHZULCJRSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | O\N=C\1CC2C3C(CCC2(C)C1)C1(CCCCC1CC3)C |
| SPLASH | splash10-066r-8690000000-16ef2ed18450eb79c457 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1292882 |