| SpectraBase Compound ID | 28f84SQSX3v |
|---|---|
| InChI | InChI=1S/C10H11N3OS2/c1-6(2)9-12-13-10(16-9)11-8(14)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14) |
| InChIKey | QHUNHMHRRXNTLK-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C10H11N3OS2 |
| Exact Mass | 253.034354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CR0ZrrZohsr |
|---|---|
| Name | N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3OS2 |
| InChI | InChI=1S/C10H11N3OS2/c1-6(2)9-12-13-10(16-9)11-8(14)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14) |
| InChIKey | QHUNHMHRRXNTLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28387M |
| Solvent | CDCl3 |