![o-[3-(1,1-dimethyl-2-propynyl)ureido]benzoic acid](/api/spectrum/82zZ97FsUlQ/structure.png?h=300&w=458 "o-[3-(1,1-dimethyl-2-propynyl)ureido]benzoic acid")
| SpectraBase Compound ID | Ed66GUtwD1d |
|---|---|
| InChI | InChI=1S/C13H14N2O3/c1-4-13(2,3)15-12(18)14-10-8-6-5-7-9(10)11(16)17/h1,5-8H,2-3H3,(H,16,17)(H2,14,15,18) |
| InChIKey | IMFCJHVVTSSCCD-UHFFFAOYSA-N |
| Mol Weight | 246.27 g/mol |
| Molecular Formula | C13H14N2O3 |
| Exact Mass | 246.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82zZ97FsUlQ |
|---|---|
| Name | o-[3-(1,1-dimethyl-2-propynyl)ureido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O3 |
| InChI | InChI=1S/C13H14N2O3/c1-4-13(2,3)15-12(18)14-10-8-6-5-7-9(10)11(16)17/h1,5-8H,2-3H3,(H,16,17)(H2,14,15,18) |
| InChIKey | IMFCJHVVTSSCCD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22636M |
| Solvent | Polysol |