| SpectraBase Compound ID | 7rYV5s9lzdI |
|---|---|
| InChI | InChI=1S/C15H14N2O3/c1-20-14(18)11-6-5-9-13(10-11)17-15(19)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,19) |
| InChIKey | MGRZJMROAZVBGG-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C15H14N2O3 |
| Exact Mass | 270.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8m4uhzwCI0F |
|---|---|
| Name | m-(3-phenylureido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O3 |
| InChI | InChI=1S/C15H14N2O3/c1-20-14(18)11-6-5-9-13(10-11)17-15(19)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,19) |
| InChIKey | MGRZJMROAZVBGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55583M |
| Solvent | Polysol |