![N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiophenecarboxamide](/api/spectrum/ExrwDTlIanJ/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | I5AIMYM4sJH |
|---|---|
| InChI | InChI=1S/C14H11N3OS2/c18-14(13-2-1-7-19-13)15-8-10-3-5-11(6-4-10)12-9-20-17-16-12/h1-7,9H,8H2,(H,15,18) |
| InChIKey | ZWGVKWPZYUUFSB-UHFFFAOYSA-N |
| Mol Weight | 301.38 g/mol |
| Molecular Formula | C14H11N3OS2 |
| Exact Mass | 301.034354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExrwDTlIanJ |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3OS2 |
| InChI | InChI=1S/C14H11N3OS2/c18-14(13-2-1-7-19-13)15-8-10-3-5-11(6-4-10)12-9-20-17-16-12/h1-7,9H,8H2,(H,15,18) |
| InChIKey | ZWGVKWPZYUUFSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58691M |
| Solvent | Polysol |