| SpectraBase Compound ID | CWd2NqI5SeJ |
|---|---|
| InChI | InChI=1S/C13H9ClO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey | JKSIXXOEIXUYFW-UHFFFAOYSA-N |
| Mol Weight | 232.67 g/mol |
| Molecular Formula | C13H9ClO2 |
| Exact Mass | 232.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlSdyL2RP1k |
|---|---|
| Name | BENZOIC ACID, p-CHLOROPHENYL ESTER |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClO2 |
| InChI | InChI=1S/C13H9ClO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey | JKSIXXOEIXUYFW-UHFFFAOYSA-N |
| Melting Point | 89C |
| Molecular Weight | 232.67 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-CHLORO-, BENZOATE |