| SpectraBase Compound ID | GdOwOQmfTeH |
|---|---|
| InChI | InChI=1S/C24H28N4O5S2/c1-16-7-12-21-20(15-16)27-24(33-21)34-14-13-22(29)25-18-8-10-19(11-9-18)35(31,32)28-23(30)26-17-5-3-2-4-6-17/h7-12,15,17H,2-6,13-14H2,1H3,(H,25,29)(H2,26,28,30) |
| InChIKey | YRQORKPKGVKPSD-UHFFFAOYSA-N |
| Mol Weight | 516.63 g/mol |
| Molecular Formula | C24H28N4O5S2 |
| Exact Mass | 516.150112 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1iKkjkkko8t |
|---|---|
| Name | N-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)-3-((5-methylbenzoxazol-2-yl)thio)propanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N4O5S2 |
| InChI | InChI=1S/C24H28N4O5S2/c1-16-7-12-21-20(15-16)27-24(33-21)34-14-13-22(29)25-18-8-10-19(11-9-18)35(31,32)28-23(30)26-17-5-3-2-4-6-17/h7-12,15,17H,2-6,13-14H2,1H3,(H,25,29)(H2,26,28,30) |
| InChIKey | YRQORKPKGVKPSD-UHFFFAOYSA-N |
| Instrument Name | Thermo Scientific ISQ LT |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/ardp.201900113 |
| Molecular Weight | 516.631 g/mol |
| SMILES | N(C(CCSc1oc2c(cc(cc2)C)n1)=O)c1ccc(S(NC(NC2CCCCC2)=O)(=O)=O)cc1 |
| SPLASH | splash10-0udi-9000000000-971e22a6297cf95ec894 |
| Source of Spectrum | APC-352-14-5e |
| Wiley ID | 1839617 |