SpectraBase Compound ID | BG1kM9kvHrG |
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InChI | InChI=1S/C10H12N2O3/c1-2-11-10(15)12-8-5-3-7(4-6-8)9(13)14/h3-6H,2H2,1H3,(H,13,14)(H2,11,12,15) |
InChIKey | ZNDANSYLTARWDU-UHFFFAOYSA-N |
Mol Weight | 208.22 g/mol |
Molecular Formula | C10H12N2O3 |
Exact Mass | 208.084792 g/mol |
SpectraBase Spectrum ID | 3WtkbOKP4cO |
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Name | p-(3-ethylureido)benzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O3 |
InChI | InChI=1S/C10H12N2O3/c1-2-11-10(15)12-8-5-3-7(4-6-8)9(13)14/h3-6H,2H2,1H3,(H,13,14)(H2,11,12,15) |
InChIKey | ZNDANSYLTARWDU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54536M |
Solvent | Polysol |