![2-chloro-N-[4-(phenylsulfonyl)-3-thienyl]acetamide](/api/spectrum/4yS1I8K77kR/structure.png?h=300&w=458 "2-chloro-N-[4-(phenylsulfonyl)-3-thienyl]acetamide")
| SpectraBase Compound ID | IdsC4hBaZCL |
|---|---|
| InChI | InChI=1S/C12H10ClNO3S2/c13-6-12(15)14-10-7-18-8-11(10)19(16,17)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15) |
| InChIKey | YVAXWOREBZVAFW-UHFFFAOYSA-N |
| Mol Weight | 315.79 g/mol |
| Molecular Formula | C12H10ClNO3S2 |
| Exact Mass | 314.979063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yS1I8K77kR |
|---|---|
| Name | 2-chloro-N-[4-(phenylsulfonyl)-3-thienyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO3S2 |
| InChI | InChI=1S/C12H10ClNO3S2/c13-6-12(15)14-10-7-18-8-11(10)19(16,17)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15) |
| InChIKey | YVAXWOREBZVAFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55321M |
| Solvent | CDCl3 |