![N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-1,2,3-thiadiazole-4-carboxamide](/api/spectrum/8JTwtz4Ht2k/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-1,2,3-thiadiazole-4-carboxamide")
| SpectraBase Compound ID | B6sFcHKdiPG |
|---|---|
| InChI | InChI=1S/C12H9N5OS2/c18-12(11-7-20-17-15-11)13-5-8-1-3-9(4-2-8)10-6-19-16-14-10/h1-4,6-7H,5H2,(H,13,18) |
| InChIKey | FIGTVHLAFCQPMR-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C12H9N5OS2 |
| Exact Mass | 303.024852 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JTwtz4Ht2k |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-1,2,3-thiadiazole-4-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N5OS2 |
| InChI | InChI=1S/C12H9N5OS2/c18-12(11-7-20-17-15-11)13-5-8-1-3-9(4-2-8)10-6-19-16-14-10/h1-4,6-7H,5H2,(H,13,18) |
| InChIKey | FIGTVHLAFCQPMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60922M |
| Solvent | DMSO-d6 |