![m-[3-(2-Chloronicotinoyl)urido]benzoic acid, methyl ester](/api/spectrum/7gCtrphzOBH/structure.png?h=300&w=458 "m-[3-(2-Chloronicotinoyl)urido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 2c2ulxHAFZ9 |
|---|---|
| InChI | InChI=1S/C15H12ClN3O4/c1-23-14(21)9-4-2-5-10(8-9)18-15(22)19-13(20)11-6-3-7-17-12(11)16/h2-8H,1H3,(H2,18,19,20,22) |
| InChIKey | ROZAILARRJHLSC-UHFFFAOYSA-N |
| Mol Weight | 333.73 g/mol |
| Molecular Formula | C15H12ClN3O4 |
| Exact Mass | 333.051634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gCtrphzOBH |
|---|---|
| Name | m-[3-(2-chloronicotinoyl)urido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O4 |
| InChI | InChI=1S/C15H12ClN3O4/c1-23-14(21)9-4-2-5-10(8-9)18-15(22)19-13(20)11-6-3-7-17-12(11)16/h2-8H,1H3,(H2,18,19,20,22) |
| InChIKey | ROZAILARRJHLSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55599M |
| Solvent | Polysol |