| SpectraBase Compound ID | H0A2vQfW1Tc |
|---|---|
| InChI | InChI=1S/C17H15ClN2OS2/c1-22-17-13(8-19)14(11-4-6-12(18)7-5-11)15(23-17)16(21)20-9-10-2-3-10/h4-7,10H,2-3,9H2,1H3,(H,20,21) |
| InChIKey | IKSKPVSEENHRBG-UHFFFAOYSA-N |
| Mol Weight | 362.89 g/mol |
| Molecular Formula | C17H15ClN2OS2 |
| Exact Mass | 362.031433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0xeMPyiIVo |
|---|---|
| Name | 3-(p-chlorophenyl)-4-cyano-N-(cyclopropylmethyl)-5-(methylthio)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2OS2 |
| InChI | InChI=1S/C17H15ClN2OS2/c1-22-17-13(8-19)14(11-4-6-12(18)7-5-11)15(23-17)16(21)20-9-10-2-3-10/h4-7,10H,2-3,9H2,1H3,(H,20,21) |
| InChIKey | IKSKPVSEENHRBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58400M |
| Solvent | CDCl3 |