| SpectraBase Compound ID | IV8BOTHSzoj |
|---|---|
| InChI | InChI=1S/C14H12ClNO2/c1-10-4-2-3-5-13(10)16-14(17)18-12-8-6-11(15)7-9-12/h2-9H,1H3,(H,16,17) |
| InChIKey | UXYAKQLJVYILMO-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C14H12ClNO2 |
| Exact Mass | 261.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAB7a4I6Knt |
|---|---|
| Name | o-methylcarbanilic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO2 |
| InChI | InChI=1S/C14H12ClNO2/c1-10-4-2-3-5-13(10)16-14(17)18-12-8-6-11(15)7-9-12/h2-9H,1H3,(H,16,17) |
| InChIKey | UXYAKQLJVYILMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54186M |
| Solvent | CDCl3 |