| SpectraBase Compound ID | 87GJvyd0OPG |
|---|---|
| InChI | InChI=1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3 |
| InChIKey | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| Mol Weight | 198.6 g/mol |
| Molecular Formula | C9H7ClO3 |
| Exact Mass | 198.008372 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E4wGyXu2urV |
|---|---|
| Name | p-(chloroformyl)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7ClO3 |
| InChI | InChI=1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3 |
| InChIKey | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40267M |
| Solvent | CDCl3 |