| SpectraBase Compound ID | LeQqw9drOXH |
|---|---|
| InChI | InChI=1S/C10H12N2O3/c1-11-10(14)12-8-5-3-4-7(6-8)9(13)15-2/h3-6H,1-2H3,(H2,11,12,14) |
| InChIKey | RITWFXDVJGXLMW-UHFFFAOYSA-N |
| Mol Weight | 208.22 g/mol |
| Molecular Formula | C10H12N2O3 |
| Exact Mass | 208.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHcoyqeEAZ0 |
|---|---|
| Name | m-(3-methylureido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O3 |
| InChI | InChI=1S/C10H12N2O3/c1-11-10(14)12-8-5-3-4-7(6-8)9(13)15-2/h3-6H,1-2H3,(H2,11,12,14) |
| InChIKey | RITWFXDVJGXLMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55579M |
| Solvent | CDCl3 |