SpectraBase Compound ID | 3ZhIrJFKYOI |
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InChI | InChI=1S/C28H32N2O3S/c1-4-11-23(29-25(20-12-7-5-8-13-20)21-14-9-6-10-15-21)26(31)30-24-18-22-16-17-28(24,27(22,2)3)19-34(30,32)33/h4-10,12-15,22-24H,1,11,16-19H2,2-3H3/t22-,23-,24-,28-/m0/s1 |
InChIKey | XKVVBDUAKWMLOX-TVQWTUMOSA-N |
Mol Weight | 476.6 g/mol |
Molecular Formula | C28H32N2O3S |
Exact Mass | 476.213364 g/mol |
SpectraBase Spectrum ID | fR7MVIPONn |
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Name | (2R)-N-[(2S)-2-((Diphenylmethylidene)amino)-4-penten-1-oyl]bornane-10,2-sultam |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H32N2O3S |
InChI | InChI=1S/C28H32N2O3S/c1-4-11-23(29-25(20-12-7-5-8-13-20)21-14-9-6-10-15-21)26(31)30-24-18-22-16-17-28(24,27(22,2)3)19-34(30,32)33/h4-10,12-15,22-24H,1,11,16-19H2,2-3H3/t22-,23-,24-,28-/m0/s1 |
InChIKey | XKVVBDUAKWMLOX-TVQWTUMOSA-N |
Molecular Weight | 476.635 g/mol |
SMILES | [C@]12(N(S(C[C@]11C([C@](C2)(CC1)[H])(C)C)(=O)=O)C([C@@](N=C(c1ccccc1)c1ccccc1)(CC=C)[H])=O)[H] |
SPLASH | splash10-001i-0490000000-24162dbc96b6537e1823 |
Source of Spectrum | QC-9-1971-2a |
Wiley ID | 870591 |