| SpectraBase Compound ID | KrH9ftPmgyw |
|---|---|
| InChI | InChI=1S/C27H33N3O2S/c31-33(32,24-19-11-4-12-20-24)29-27-25(21-13-5-1-6-14-21)26(28-22-15-7-2-8-16-22)30(27)23-17-9-3-10-18-23/h1,4-6,11-14,19-20,22-23,25H,2-3,7-10,15-18H2/b28-26+,29-27- |
| InChIKey | QYBVZWYDXRCABW-ZTCSZMBZSA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C27H33N3O2S |
| Exact Mass | 463.229348 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KeiucRPSORd |
|---|---|
| Name | (Z)-N-((E)-1-cyclohexyl-4-(cyclohexylimino)-3-phenylazetidin-2-ylidene)benzenesulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H33N3O2S |
| InChI | InChI=1S/C27H33N3O2S/c31-33(32,24-19-11-4-12-20-24)29-27-25(21-13-5-1-6-14-21)26(28-22-15-7-2-8-16-22)30(27)23-17-9-3-10-18-23/h1,4-6,11-14,19-20,22-23,25H,2-3,7-10,15-18H2/b28-26+,29-27- |
| InChIKey | QYBVZWYDXRCABW-ZTCSZMBZSA-N |
| Literature Reference DOI | 10.1021/ol070485x |
| Molecular Weight | 463.640 g/mol |
| SMILES | C1(\C(=N\S(c2ccccc2)(=O)=O)N(C2CCCCC2)\C1=N/C1CCCCC1)c1ccccc1 |
| SPLASH | splash10-014j-1910000000-09caf788e6d5ca382d43 |
| Source of Spectrum | A1-9-1585/SMS4-4i |
| Wiley ID | 1758116 |