| SpectraBase Compound ID | 5LVK974PxOa |
|---|---|
| InChI | InChI=1S/C28H35N3O2S/c1-21-17-19-25(20-18-21)34(32,33)30-28-26(22-11-5-2-6-12-22)27(29-23-13-7-3-8-14-23)31(28)24-15-9-4-10-16-24/h2,5-6,11-12,17-20,23-24,26H,3-4,7-10,13-16H2,1H3/b29-27+,30-28- |
| InChIKey | AYZBDSLADZLUJK-SWGBCSPSSA-N |
| Mol Weight | 477.7 g/mol |
| Molecular Formula | C28H35N3O2S |
| Exact Mass | 477.244999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1quBrYXJZ2 |
|---|---|
| Name | (Z)-N-((E)-1-cyclohexyl-4-(cyclohexylimino)-3-phenylazetidin-2-ylidene)-4-methylbenzenesulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H35N3O2S |
| InChI | InChI=1S/C28H35N3O2S/c1-21-17-19-25(20-18-21)34(32,33)30-28-26(22-11-5-2-6-12-22)27(29-23-13-7-3-8-14-23)31(28)24-15-9-4-10-16-24/h2,5-6,11-12,17-20,23-24,26H,3-4,7-10,13-16H2,1H3/b29-27+,30-28- |
| InChIKey | AYZBDSLADZLUJK-SWGBCSPSSA-N |
| Molecular Weight | 477.667 g/mol |
| SMILES | C1(\C(N(C2CCCCC2)\C1=N/C1CCCCC1)=N\S(c1ccc(cc1)C)(=O)=O)c1ccccc1 |
| SPLASH | splash10-052e-2900000000-ad9c760c80244548c722 |
| Source of Spectrum | A1-9-1585/SMS2-4a |
| Wiley ID | 1758108 |