| SpectraBase Compound ID | 6b9zb6YvcuJ |
|---|---|
| InChI | InChI=1S/C12H14N2O3S/c1-3-17-11(16)9-4-6-10(7-5-9)14-12(18)13-8(2)15/h4-7H,3H2,1-2H3,(H2,13,14,15,18) |
| InChIKey | FZKFRUPGZQTSCA-UHFFFAOYSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C12H14N2O3S |
| Exact Mass | 266.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkS1nmZZ9Qx |
|---|---|
| Name | p-(3-acetyl-2-thioureido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O3S |
| InChI | InChI=1S/C12H14N2O3S/c1-3-17-11(16)9-4-6-10(7-5-9)14-12(18)13-8(2)15/h4-7H,3H2,1-2H3,(H2,13,14,15,18) |
| InChIKey | FZKFRUPGZQTSCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30584M |
| Solvent | CDCl3 |