| SpectraBase Compound ID | L4fzonnLjRD |
|---|---|
| InChI | InChI=1S/C22H24N4O5S2/c27-20(14-32-22-25-18-8-4-5-9-19(18)31-22)23-16-10-12-17(13-11-16)33(29,30)26-21(28)24-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,23,27)(H2,24,26,28) |
| InChIKey | LRTUIEAROHKQLL-UHFFFAOYSA-N |
| Mol Weight | 488.58 g/mol |
| Molecular Formula | C22H24N4O5S2 |
| Exact Mass | 488.118812 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6WK0fPXBIe9 |
|---|---|
| Name | 2-(Benzoxazol-2-ylthio)-N-(4-(N-(cyclohexylcarbamoyl)sulfamoyl)-phenyl)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N4O5S2 |
| InChI | InChI=1S/C22H24N4O5S2/c27-20(14-32-22-25-18-8-4-5-9-19(18)31-22)23-16-10-12-17(13-11-16)33(29,30)26-21(28)24-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,23,27)(H2,24,26,28) |
| InChIKey | LRTUIEAROHKQLL-UHFFFAOYSA-N |
| Instrument Name | Thermo Scientific ISQ LT |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/ardp.201900113 |
| Molecular Weight | 488.577 g/mol |
| SMILES | N(C(CSc1oc2c(cccc2)n1)=O)c1ccc(S(NC(NC2CCCCC2)=O)(=O)=O)cc1 |
| SPLASH | splash10-0a4i-0009000000-82d41fe4282d5d045c5b |
| Source of Spectrum | APC-352-13-5a |
| Wiley ID | 1839615 |