![2'-[(cyclopropylmethyl)carbamoyl]-2-thiophenecarboxanilide](/api/spectrum/Dd7LzYQei67/structure.png?h=300&w=458 "2'-[(cyclopropylmethyl)carbamoyl]-2-thiophenecarboxanilide")
| SpectraBase Compound ID | BavZAgpORCC |
|---|---|
| InChI | InChI=1S/C16H16N2O2S/c19-15(17-10-11-7-8-11)12-4-1-2-5-13(12)18-16(20)14-6-3-9-21-14/h1-6,9,11H,7-8,10H2,(H,17,19)(H,18,20) |
| InChIKey | OSUSFCJJIKMPNN-UHFFFAOYSA-N |
| Mol Weight | 300.38 g/mol |
| Molecular Formula | C16H16N2O2S |
| Exact Mass | 300.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dd7LzYQei67 |
|---|---|
| Name | 2'-[(cyclopropylmethyl)carbamoyl]-2-thiophenecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O2S |
| InChI | InChI=1S/C16H16N2O2S/c19-15(17-10-11-7-8-11)12-4-1-2-5-13(12)18-16(20)14-6-3-9-21-14/h1-6,9,11H,7-8,10H2,(H,17,19)(H,18,20) |
| InChIKey | OSUSFCJJIKMPNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46824M |
| Solvent | CDCl3 |