![N-methyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide](/api/spectrum/DO2YxN4YzZa/structure.png?h=300&w=458 "N-methyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide")
| SpectraBase Compound ID | E1dwIpbd4Pz |
|---|---|
| InChI | InChI=1S/C14H13N3OS/c1-9-10-5-3-4-6-12(10)19-13(9)11-7-8-16-17(11)14(18)15-2/h3-8H,1-2H3,(H,15,18) |
| InChIKey | UKGALEOEIRHWMZ-UHFFFAOYSA-N |
| Mol Weight | 271.34 g/mol |
| Molecular Formula | C14H13N3OS |
| Exact Mass | 271.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO2YxN4YzZa |
|---|---|
| Name | N-methyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3OS |
| InChI | InChI=1S/C14H13N3OS/c1-9-10-5-3-4-6-12(10)19-13(9)11-7-8-16-17(11)14(18)15-2/h3-8H,1-2H3,(H,15,18) |
| InChIKey | UKGALEOEIRHWMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58104M |
| Solvent | CDCl3 |