| SpectraBase Compound ID | 8ACpdRjW7ax |
|---|---|
| InChI | InChI=1S/C15H14N2O3/c1-10-2-6-12(7-3-10)16-15(20)17-13-8-4-11(5-9-13)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20) |
| InChIKey | WODLDMFJGZDJHI-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 | 4XMAi23o813 |
|---|---|
| Name | p-(3-p-tolylureido)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O3 |
| InChI | InChI=1S/C15H14N2O3/c1-10-2-6-12(7-3-10)16-15(20)17-13-8-4-11(5-9-13)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20) |
| InChIKey | WODLDMFJGZDJHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55249M |
| Solvent | DMSO-d6 |