| SpectraBase Compound ID | 1xjDF1erZMt |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20-21)19(15,2)12-10-16(14)18/h13-16,21H,3-12H2,1-2H3/b20-17+ |
| InChIKey | XPZHAZFQUFNMAU-LVZFUZTISA-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 | FvE5jRvrwzt |
|---|---|
| Name | Androstan-17-one, oxime, (5.alpha.)- |
| Alternate Name(s) | (NE)-N-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)hydroxylamine 10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one oxime 5.alpha.-Androstan-17-one, oxime U 14062 |
| CAS Registry Number | 1035-62-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20-21)19(15,2)12-10-16(14)18/h13-16,21H,3-12H2,1-2H3/b20-17+ |
| InChIKey | XPZHAZFQUFNMAU-LVZFUZTISA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | O\N=C\1C2(C(C3C(C4(C)C(CC3)CCCC4)CC2)CC1)C |
| SPLASH | splash10-0fmi-9450000000-54be13687c804c7bc0ab |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1292883 |