![p-[3-(p-anilinophenyl)ureido]benzoic acid, ethyl ester](/api/spectrum/I5dUhKJGt4S/structure.png?h=300&w=458 "p-[3-(p-anilinophenyl)ureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | C7Yl3fNQD5H |
|---|---|
| InChI | InChI=1S/C22H21N3O3/c1-2-28-21(26)16-8-10-19(11-9-16)24-22(27)25-20-14-12-18(13-15-20)23-17-6-4-3-5-7-17/h3-15,23H,2H2,1H3,(H2,24,25,27) |
| InChIKey | UZIHOTVZCOOSDZ-UHFFFAOYSA-N |
| Mol Weight | 375.43 g/mol |
| Molecular Formula | C22H21N3O3 |
| Exact Mass | 375.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5dUhKJGt4S |
|---|---|
| Name | p-[3-(p-anilinophenyl)ureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21N3O3 |
| InChI | InChI=1S/C22H21N3O3/c1-2-28-21(26)16-8-10-19(11-9-16)24-22(27)25-20-14-12-18(13-15-20)23-17-6-4-3-5-7-17/h3-15,23H,2H2,1H3,(H2,24,25,27) |
| InChIKey | UZIHOTVZCOOSDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60483M |
| Solvent | DMSO-d6 |