SpectraBase Compound ID | G2Q5b6LlbsQ |
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InChI | InChI=1S/C25H42N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h11,16-17,19-21,23H,8-10,12-15H2,1-7H3/t17-,19-,20-,21+,23-,24-,25+/m0/s1 |
InChIKey | JLDLXPZTQHZTBT-JYNQZMPESA-N |
Mol Weight | 370.6 g/mol |
Molecular Formula | C25H42N2 |
Exact Mass | 370.334799 g/mol |
SpectraBase Spectrum ID | 7qdG3OnavV4 |
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Name | Hookerianamide_K;(20-S)-20-(N-dimethylamino)-3-beta-(N-dimethylamino)-pregn-4,14-diene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 370.334799360 u |
Formula | C25H42N2 |
InChI | InChI=1S/C25H42N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h11,16-17,19-21,23H,8-10,12-15H2,1-7H3/t17-,19-,20-,21+,23-,24-,25+/m0/s1 |
InChIKey | JLDLXPZTQHZTBT-JYNQZMPESA-N |
Molecular Weight | 370.625 g/mol |
SMILES | [C@@]1(N(C)C)(CC[C@]2(C(=C1)CC[C@@]1([C@@]2(CC[C@@]2(C)C1=CC[C@@]2([C@](C)(N(C)C)[H])[H])[H])[H])C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.835862 |