| SpectraBase Compound ID | FIS41czRMkj |
|---|---|
| InChI | InChI=1S/C10H12ClNO3/c1-14-9-4-2-8(3-5-9)12-10(13)15-7-6-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | MIXXDQCIWOLJSB-UHFFFAOYSA-N |
| Mol Weight | 229.66 g/mol |
| Molecular Formula | C10H12ClNO3 |
| Exact Mass | 229.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gl3URYjp3rx |
|---|---|
| Name | p-methoxycarbanilic acid, 2-chloroethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO3 |
| InChI | InChI=1S/C10H12ClNO3/c1-14-9-4-2-8(3-5-9)12-10(13)15-7-6-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | MIXXDQCIWOLJSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51351M |
| Solvent | CDCl3 |