| SpectraBase Compound ID | K9M1vA5wWTQ |
|---|---|
| InChI | InChI=1S/C11H12N4OS/c1-7(2)10-14-15-11(17-10)13-9(16)8-4-3-5-12-6-8/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | QEURWAOCGIZPBU-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C11H12N4OS |
| Exact Mass | 248.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWr0m6rCtRm |
|---|---|
| Name | N-(5-isopropyl-1,3,4-thiadiazol-2-yl)nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4OS |
| InChI | InChI=1S/C11H12N4OS/c1-7(2)10-14-15-11(17-10)13-9(16)8-4-3-5-12-6-8/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | QEURWAOCGIZPBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28144M |
| Solvent | CDCl3 |