![1-[(3,4-dimethoxyphenyl)acetyl]-4-(3-chloro-p-tolyl)-3-thiosemicarbazide](/api/spectrum/4twIW0waF6c/structure.png?h=300&w=458 "1-[(3,4-dimethoxyphenyl)acetyl]-4-(3-chloro-p-tolyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 9oO1QW0uu57 |
|---|---|
| InChI | InChI=1S/C18H20ClN3O3S/c1-11-4-6-13(10-14(11)19)20-18(26)22-21-17(23)9-12-5-7-15(24-2)16(8-12)25-3/h4-8,10H,9H2,1-3H3,(H,21,23)(H2,20,22,26) |
| InChIKey | HFFIJGXDESCIHL-UHFFFAOYSA-N |
| Mol Weight | 393.89 g/mol |
| Molecular Formula | C18H20ClN3O3S |
| Exact Mass | 393.09139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4twIW0waF6c |
|---|---|
| Name | 1-[(3,4-dimethoxyphenyl)acetyl]-4-(3-chloro-p-tolyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20ClN3O3S |
| InChI | InChI=1S/C18H20ClN3O3S/c1-11-4-6-13(10-14(11)19)20-18(26)22-21-17(23)9-12-5-7-15(24-2)16(8-12)25-3/h4-8,10H,9H2,1-3H3,(H,21,23)(H2,20,22,26) |
| InChIKey | HFFIJGXDESCIHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46076M |
| Solvent | DMSO-d6 |