| SpectraBase Compound ID | 9SLWM4t8AyL |
|---|---|
| InChI | InChI=1S/C24H42N2/c1-16(26(5)6)20-9-10-21-19-8-7-17-15-18(25-4)11-13-23(17,2)22(19)12-14-24(20,21)3/h10,16-20,22,25H,7-9,11-15H2,1-6H3/t16?,17-,18?,19-,20+,22-,23-,24+/m0/s1 |
| InChIKey | MYTBMURTERFGRG-WBVZLVABSA-N |
| Mol Weight | 358.6 g/mol |
| Molecular Formula | C24H42N2 |
| Exact Mass | 358.334799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5UMHHlWECVE |
|---|---|
| Name | Hookerianamine A |
| Alternate Name(s) | (5alpha)-N(3),N(20),N(20)-trimethylpregn-14-ene-3,20-diamine 20-(Dimethylamino)-3-(methylamino)-5.alpha.-pregn-14-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H42N2 |
| InChI | InChI=1S/C24H42N2/c1-16(26(5)6)20-9-10-21-19-8-7-17-15-18(25-4)11-13-23(17,2)22(19)12-14-24(20,21)3/h10,16-20,22,25H,7-9,11-15H2,1-6H3/t16?,17-,18?,19-,20+,22-,23-,24+/m0/s1 |
| InChIKey | MYTBMURTERFGRG-WBVZLVABSA-N |
| Molecular Weight | 358.614 g/mol |
| SMILES | N(C1CC[C@]2([C@](C1)(CC[C@]1(C3=CC[C@](C(C)N(C)C)([C@@]3(C)CC[C@]21[H])[H])[H])[H])C)C |
| SPLASH | splash10-00di-9003000000-b0d10046ade242ffa3f2 |
| Source of Spectrum | H-87-1106-4 |
| Wiley ID | 1563750 |