![o-[3-(6-chloro-o-tolyl)ureido]benzoic acid](/api/spectrum/FshQK2E1m4B/structure.png?h=300&w=458 "o-[3-(6-chloro-o-tolyl)ureido]benzoic acid")
| SpectraBase Compound ID | 4wz7qQtzx3t |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3/c1-9-5-4-7-11(16)13(9)18-15(21)17-12-8-3-2-6-10(12)14(19)20/h2-8H,1H3,(H,19,20)(H2,17,18,21) |
| InChIKey | BDUVDXWLYOVRTH-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C15H13ClN2O3 |
| Exact Mass | 304.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FshQK2E1m4B |
|---|---|
| Name | o-[3-(6-chloro-o-tolyl)ureido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O3 |
| InChI | InChI=1S/C15H13ClN2O3/c1-9-5-4-7-11(16)13(9)18-15(21)17-12-8-3-2-6-10(12)14(19)20/h2-8H,1H3,(H,19,20)(H2,17,18,21) |
| InChIKey | BDUVDXWLYOVRTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55212M |
| Solvent | Polysol |