| SpectraBase Compound ID | 5aSugxN0vsF |
|---|---|
| InChI | InChI=1S/C15H13Cl2N3OS/c1-9-8-10(16)6-7-13(9)18-15(22)20-19-14(21)11-4-2-3-5-12(11)17/h2-8H,1H3,(H,19,21)(H2,18,20,22) |
| InChIKey | QDMCFKZMERYZGP-UHFFFAOYSA-N |
| Mol Weight | 354.26 g/mol |
| Molecular Formula | C15H13Cl2N3OS |
| Exact Mass | 353.015639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIwHgKQqM5q |
|---|---|
| Name | 1-(o-chlorobenzoyl)-4-(4-chloro-o-tolyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2N3OS |
| InChI | InChI=1S/C15H13Cl2N3OS/c1-9-8-10(16)6-7-13(9)18-15(22)20-19-14(21)11-4-2-3-5-12(11)17/h2-8H,1H3,(H,19,21)(H2,18,20,22) |
| InChIKey | QDMCFKZMERYZGP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24858M |
| Solvent | DMSO-d6 |