![m-[3-(p-tert-butylbenzoyl)-2-thioureido]benzoic acid, methyl ester](/api/spectrum/7KiAgfMG1AI/structure.png?h=300&w=458 "m-[3-(p-tert-butylbenzoyl)-2-thioureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | Alt3MShG8QW |
|---|---|
| InChI | InChI=1S/C20H22N2O3S/c1-20(2,3)15-10-8-13(9-11-15)17(23)22-19(26)21-16-7-5-6-14(12-16)18(24)25-4/h5-12H,1-4H3,(H2,21,22,23,26) |
| InChIKey | RUNGZCJDDNCNLZ-UHFFFAOYSA-N |
| Mol Weight | 370.47 g/mol |
| Molecular Formula | C20H22N2O3S |
| Exact Mass | 370.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KiAgfMG1AI |
|---|---|
| Name | m-[3-(p-tert-butylbenzoyl)-2-thioureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O3S |
| InChI | InChI=1S/C20H22N2O3S/c1-20(2,3)15-10-8-13(9-11-15)17(23)22-19(26)21-16-7-5-6-14(12-16)18(24)25-4/h5-12H,1-4H3,(H2,21,22,23,26) |
| InChIKey | RUNGZCJDDNCNLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55589M |
| Solvent | CDCl3 |