![1-(p-chlorobenzoyl)-4-[p-(methylthio)phenyl]semicarbazide](/api/spectrum/3ZDzCXfsZKd/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-4-[p-(methylthio)phenyl]semicarbazide")
| SpectraBase Compound ID | 8AMdsETQtQ7 |
|---|---|
| InChI | InChI=1S/C15H14ClN3O2S/c1-22-13-8-6-12(7-9-13)17-15(21)19-18-14(20)10-2-4-11(16)5-3-10/h2-9H,1H3,(H,18,20)(H2,17,19,21) |
| InChIKey | BBTKGAWIUKTTQB-UHFFFAOYSA-N |
| Mol Weight | 335.81 g/mol |
| Molecular Formula | C15H14ClN3O2S |
| Exact Mass | 335.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZDzCXfsZKd |
|---|---|
| Name | 1-(p-chlorobenzoyl)-4-[p-(methylthio)phenyl]semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O2S |
| InChI | InChI=1S/C15H14ClN3O2S/c1-22-13-8-6-12(7-9-13)17-15(21)19-18-14(20)10-2-4-11(16)5-3-10/h2-9H,1H3,(H,18,20)(H2,17,19,21) |
| InChIKey | BBTKGAWIUKTTQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60393M |
| Solvent | DMSO-d6 |