| SpectraBase Compound ID | KCa3hvEQc3I |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-3-7-13-12(16)14-10-6-4-5-9(8-10)11(15)17-2/h4-6,8H,3,7H2,1-2H3,(H2,13,14,16) |
| InChIKey | ISFOKSMLTCFVRN-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XHXSgH7EUM |
|---|---|
| Name | m-(3-propylureido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-3-7-13-12(16)14-10-6-4-5-9(8-10)11(15)17-2/h4-6,8H,3,7H2,1-2H3,(H2,13,14,16) |
| InChIKey | ISFOKSMLTCFVRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55580M |
| Solvent | CDCl3 |