![2-chloro-2'-[(2-thenyl)carbamoyl]acetanilide](/api/spectrum/HlHU2qCMbee/structure.png?h=300&w=458 "2-chloro-2'-[(2-thenyl)carbamoyl]acetanilide")
| SpectraBase Compound ID | 79vsUiTBblJ |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2S/c15-8-13(18)17-12-6-2-1-5-11(12)14(19)16-9-10-4-3-7-20-10/h1-7H,8-9H2,(H,16,19)(H,17,18) |
| InChIKey | KNLGVHBPSJMLMS-UHFFFAOYSA-N |
| Mol Weight | 308.78 g/mol |
| Molecular Formula | C14H13ClN2O2S |
| Exact Mass | 308.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlHU2qCMbee |
|---|---|
| Name | 2-chloro-2'-[(2-thenyl)carbamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O2S |
| InChI | InChI=1S/C14H13ClN2O2S/c15-8-13(18)17-12-6-2-1-5-11(12)14(19)16-9-10-4-3-7-20-10/h1-7H,8-9H2,(H,16,19)(H,17,18) |
| InChIKey | KNLGVHBPSJMLMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39268M |
| Solvent | CDCl3 |