| SpectraBase Compound ID | Ao0l21DG6g3 |
|---|---|
| InChI | InChI=1S/C17H15Cl2N3OS/c1-23-16-5-3-2-4-15(16)21-17(24)22-20-11-10-14(19)12-6-8-13(18)9-7-12/h2-11H,1H3,(H2,21,22,24)/b14-10?,20-11+ |
| InChIKey | DIGPSNUWCRMMQT-RWVHIZRYSA-N |
| Mol Weight | 380.29 g/mol |
| Molecular Formula | C17H15Cl2N3OS |
| Exact Mass | 379.031289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GzOMGabJQ4 |
|---|---|
| Name | p,beta-dichlorocinnamaldehyde, 4-(o-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2N3OS |
| InChI | InChI=1S/C17H15Cl2N3OS/c1-23-16-5-3-2-4-15(16)21-17(24)22-20-11-10-14(19)12-6-8-13(18)9-7-12/h2-11H,1H3,(H2,21,22,24)/b14-10?,20-11+ |
| InChIKey | DIGPSNUWCRMMQT-RWVHIZRYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46497M |
| Solvent | CDCl3 |