![p-[3-(p-chloro-a-methylbenzyl)-2-thioureido]benzoic acid, ethyl ester](/api/spectrum/4sWd6xrsMXV/structure.png?h=300&w=458 "p-[3-(p-chloro-a-methylbenzyl)-2-thioureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | LLWHarHCJov |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2S/c1-3-23-17(22)14-6-10-16(11-7-14)21-18(24)20-12(2)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H2,20,21,24) |
| InChIKey | NQHMNCJXSKRBOO-UHFFFAOYSA-N |
| Mol Weight | 362.88 g/mol |
| Molecular Formula | C18H19ClN2O2S |
| Exact Mass | 362.085577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sWd6xrsMXV |
|---|---|
| Name | p-[3-(p-chloro-a-methylbenzyl)-2-thioureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2S |
| InChI | InChI=1S/C18H19ClN2O2S/c1-3-23-17(22)14-6-10-16(11-7-14)21-18(24)20-12(2)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H2,20,21,24) |
| InChIKey | NQHMNCJXSKRBOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30886M |
| Solvent | CDCl3 |