| SpectraBase Compound ID | LZkWUJUkzQR |
|---|---|
| InChI | InChI=1S/C11H9ClN4OS/c1-7-10(18-16-14-7)11(17)15-13-6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,15,17)/b13-6+ |
| InChIKey | QGEHBHIOTUZXHY-AWNIVKPZSA-N |
| Mol Weight | 280.73 g/mol |
| Molecular Formula | C11H9ClN4OS |
| Exact Mass | 280.01856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6G0DQsLm6i |
|---|---|
| Name | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid, (o-chlorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN4OS |
| InChI | InChI=1S/C11H9ClN4OS/c1-7-10(18-16-14-7)11(17)15-13-6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,15,17)/b13-6+ |
| InChIKey | QGEHBHIOTUZXHY-AWNIVKPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46348M |
| Solvent | DMSO-d6 |