| SpectraBase Compound ID | 2sgQOeekDR8 |
|---|---|
| InChI | InChI=1S/C15H17ClN2O3S2/c1-15(2,3)12-8-11(13(22-12)14(17)19)18-23(20,21)10-6-4-9(16)5-7-10/h4-8,18H,1-3H3,(H2,17,19) |
| InChIKey | VICTZQKEJNYQCZ-UHFFFAOYSA-N |
| Mol Weight | 372.89 g/mol |
| Molecular Formula | C15H17ClN2O3S2 |
| Exact Mass | 372.036912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55TfdU8e4id |
|---|---|
| Name | 5-tert-butyl-3-(p-chlorobenzenesulfonamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17ClN2O3S2 |
| InChI | InChI=1S/C15H17ClN2O3S2/c1-15(2,3)12-8-11(13(22-12)14(17)19)18-23(20,21)10-6-4-9(16)5-7-10/h4-8,18H,1-3H3,(H2,17,19) |
| InChIKey | VICTZQKEJNYQCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58964M |
| Solvent | CDCl3 |