![1-(o-chlorobenzoyl)-2-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}hydrazine](/api/spectrum/K23LG0RI2nR/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-2-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}hydrazine")
| SpectraBase Compound ID | JhBj76kB5yr |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2S2/c1-9-13(24-16(18-9)12-7-4-8-23-12)15(22)20-19-14(21)10-5-2-3-6-11(10)17/h2-8H,1H3,(H,19,21)(H,20,22) |
| InChIKey | RFBKKRRLGUHONS-UHFFFAOYSA-N |
| Mol Weight | 377.86 g/mol |
| Molecular Formula | C16H12ClN3O2S2 |
| Exact Mass | 377.005947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K23LG0RI2nR |
|---|---|
| Name | 1-(o-chlorobenzoyl)-2-{[4-methyl-2-(2-thienyl)-5-thiazolyl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O2S2 |
| InChI | InChI=1S/C16H12ClN3O2S2/c1-9-13(24-16(18-9)12-7-4-8-23-12)15(22)20-19-14(21)10-5-2-3-6-11(10)17/h2-8H,1H3,(H,19,21)(H,20,22) |
| InChIKey | RFBKKRRLGUHONS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57463M |
| Solvent | Polysol |