![p-[3-(2,6-xylyl)ureido]benzoic acid, butyl ester](/api/spectrum/4u00ywb5oUc/structure.png?h=300&w=458 "p-[3-(2,6-xylyl)ureido]benzoic acid, butyl ester")
| SpectraBase Compound ID | H0KbGShH770 |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-4-5-13-25-19(23)16-9-11-17(12-10-16)21-20(24)22-18-14(2)7-6-8-15(18)3/h6-12H,4-5,13H2,1-3H3,(H2,21,22,24) |
| InChIKey | IJVXNYXRCUJAGT-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4u00ywb5oUc |
|---|---|
| Name | p-[3-(2,6-xylyl)ureido]benzoic acid, butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O3 |
| InChI | InChI=1S/C20H24N2O3/c1-4-5-13-25-19(23)16-9-11-17(12-10-16)21-20(24)22-18-14(2)7-6-8-15(18)3/h6-12H,4-5,13H2,1-3H3,(H2,21,22,24) |
| InChIKey | IJVXNYXRCUJAGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59457M |
| Solvent | DMSO-d6 |