![2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-2-thiophenecarboxanilide](/api/spectrum/HtVyq1RRluV/structure.png?h=300&w=458 "2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-2-thiophenecarboxanilide")
| SpectraBase Compound ID | IFqneNebX98 |
|---|---|
| InChI | InChI=1S/C18H18N4O2S/c1-11-16(12(2)22(3)21-11)20-17(23)13-7-4-5-8-14(13)19-18(24)15-9-6-10-25-15/h4-10H,1-3H3,(H,19,24)(H,20,23) |
| InChIKey | SGNFQTDPMPOWOA-UHFFFAOYSA-N |
| Mol Weight | 354.43 g/mol |
| Molecular Formula | C18H18N4O2S |
| Exact Mass | 354.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtVyq1RRluV |
|---|---|
| Name | 2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]-2-thiophenecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N4O2S |
| InChI | InChI=1S/C18H18N4O2S/c1-11-16(12(2)22(3)21-11)20-17(23)13-7-4-5-8-14(13)19-18(24)15-9-6-10-25-15/h4-10H,1-3H3,(H,19,24)(H,20,23) |
| InChIKey | SGNFQTDPMPOWOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56387M |
| Solvent | CDCl3 |