| SpectraBase Compound ID | JBhwEFhk61x |
|---|---|
| InChI | InChI=1S/C16H16ClN3S/c17-15-8-6-14(7-9-15)12-19-20-16(21)18-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,18,20,21)/b19-12+ |
| InChIKey | IHUVKWJPIXDUJR-XDHOZWIPSA-N |
| Mol Weight | 317.84 g/mol |
| Molecular Formula | C16H16ClN3S |
| Exact Mass | 317.075346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88d78XGGcwP |
|---|---|
| Name | 1-(p-chlorobenzylidene)-4-phenethyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3S |
| InChI | InChI=1S/C16H16ClN3S/c17-15-8-6-14(7-9-15)12-19-20-16(21)18-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,18,20,21)/b19-12+ |
| InChIKey | IHUVKWJPIXDUJR-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33075M |
| Solvent | CDCl3 |