| SpectraBase Compound ID | 5osFoEf5c1M |
|---|---|
| InChI | InChI=1S/C12H9ClN2O3/c1-2-18-12(17)9-11(16)15-10(14-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3 |
| InChIKey | FHCLVZNVDQNRSM-UHFFFAOYSA-N |
| Mol Weight | 264.67 g/mol |
| Molecular Formula | C12H9ClN2O3 |
| Exact Mass | 264.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCYR9qvifIp |
|---|---|
| Name | 2-(p-chlorophenyl)-4-oxo-4H-imidazole-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O3 |
| InChI | InChI=1S/C12H9ClN2O3/c1-2-18-12(17)9-11(16)15-10(14-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3 |
| InChIKey | FHCLVZNVDQNRSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56023M |
| Solvent | DMSO-d6 |