| SpectraBase Compound ID | 3hpjqYX87IO |
|---|---|
| InChI | InChI=1S/C17H17N3O4S2/c1-11-2-7-15-14(10-11)20-17(24-15)25-9-8-16(21)19-12-3-5-13(6-4-12)26(18,22)23/h2-7,10H,8-9H2,1H3,(H,19,21)(H2,18,22,23) |
| InChIKey | OLIHJPZMQQZJJB-UHFFFAOYSA-N |
| Mol Weight | 391.46 g/mol |
| Molecular Formula | C17H17N3O4S2 |
| Exact Mass | 391.066048 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hc6AOb5mXGB |
|---|---|
| Name | 3-((5-Methylbenzoxazol-2-yl)thio)-N-(4-sulfamoylphenyl)propanamide |
| Appearance | Solid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O4S2 |
| InChI | InChI=1S/C17H17N3O4S2/c1-11-2-7-15-14(10-11)20-17(24-15)25-9-8-16(21)19-12-3-5-13(6-4-12)26(18,22)23/h2-7,10H,8-9H2,1H3,(H,19,21)(H2,18,22,23) |
| InChIKey | OLIHJPZMQQZJJB-UHFFFAOYSA-N |
| Instrument Name | Thermo Scientific ISQ LT |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/ardp.201900113 |
| Molecular Weight | 391.460 g/mol |
| SMILES | N(C(CCSc1oc2c(cc(cc2)C)n1)=O)c1ccc(S(N)(=O)=O)cc1 |
| SPLASH | splash10-0006-0009000000-2bb2773cec0357ed691c |
| Source of Spectrum | APC-352-13-4f |
| Wiley ID | 1839614 |