![p-[3-(dimethylamino)-2-thioureido]benzoic acid, ethyl ester](/api/spectrum/7ZRv0sYEmN2/structure.png?h=300&w=458 "p-[3-(dimethylamino)-2-thioureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 5iccg4E4RlS |
|---|---|
| InChI | InChI=1S/C12H17N3O2S/c1-4-17-11(16)9-5-7-10(8-6-9)13-12(18)14-15(2)3/h5-8H,4H2,1-3H3,(H2,13,14,18) |
| InChIKey | ZTXPYSMZGKCORY-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C12H17N3O2S |
| Exact Mass | 267.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZRv0sYEmN2 |
|---|---|
| Name | p-[3-(dimethylamino)-2-thioureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2S |
| InChI | InChI=1S/C12H17N3O2S/c1-4-17-11(16)9-5-7-10(8-6-9)13-12(18)14-15(2)3/h5-8H,4H2,1-3H3,(H2,13,14,18) |
| InChIKey | ZTXPYSMZGKCORY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18301M |
| Solvent | CDCl3 |