| SpectraBase Compound ID | DB0s0eygafz |
|---|---|
| InChI | InChI=1S/C16H12Cl3N3S/c17-12-6-4-11(5-7-12)15(19)8-9-20-22-16(23)21-14-3-1-2-13(18)10-14/h1-10H,(H2,21,22,23)/b15-8?,20-9+ |
| InChIKey | CSAAFHLKAOKQRB-WUUINSOLSA-N |
| Mol Weight | 384.71 g/mol |
| Molecular Formula | C16H12Cl3N3S |
| Exact Mass | 382.981752 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hue3RrPqE6 |
|---|---|
| Name | p,beta-dichlorocinnamaldehyde, 4-(m-chlorophenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl3N3S |
| InChI | InChI=1S/C16H12Cl3N3S/c17-12-6-4-11(5-7-12)15(19)8-9-20-22-16(23)21-14-3-1-2-13(18)10-14/h1-10H,(H2,21,22,23)/b15-8?,20-9+ |
| InChIKey | CSAAFHLKAOKQRB-WUUINSOLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46499M |
| Solvent | DMSO-d6 |