![p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzenesulfonamide](/api/spectrum/FERUvuVOGJu/structure.png?h=300&w=458 "p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzenesulfonamide")
| SpectraBase Compound ID | C4c8Sjv8MzU |
|---|---|
| InChI | InChI=1S/C13H14ClNO4S3/c1-9(2)21(16,17)13-8-20-7-12(13)15-22(18,19)11-5-3-10(14)4-6-11/h3-9,15H,1-2H3 |
| InChIKey | ZYCATFYEHJNQNH-UHFFFAOYSA-N |
| Mol Weight | 379.89 g/mol |
| Molecular Formula | C13H14ClNO4S3 |
| Exact Mass | 378.977349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FERUvuVOGJu |
|---|---|
| Name | p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClNO4S3 |
| InChI | InChI=1S/C13H14ClNO4S3/c1-9(2)21(16,17)13-8-20-7-12(13)15-22(18,19)11-5-3-10(14)4-6-11/h3-9,15H,1-2H3 |
| InChIKey | ZYCATFYEHJNQNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55326M |
| Solvent | CDCl3 |