| SpectraBase Compound ID | AtRFDXEXQYZ |
|---|---|
| InChI | InChI=1S/C21H18ClNO4/c1-25-20-12-7-16(22)13-19(20)23-21(24)27-18-10-8-17(9-11-18)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24) |
| InChIKey | IZGVUVGNIJBWAF-UHFFFAOYSA-N |
| Mol Weight | 383.83 g/mol |
| Molecular Formula | C21H18ClNO4 |
| Exact Mass | 383.092436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Gpj6TNCdTJ |
|---|---|
| Name | 5-chloro-2-methoxycarbanilic acid, p-(benzyloxy)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18ClNO4 |
| InChI | InChI=1S/C21H18ClNO4/c1-25-20-12-7-16(22)13-19(20)23-21(24)27-18-10-8-17(9-11-18)26-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24) |
| InChIKey | IZGVUVGNIJBWAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60218M |
| Solvent | CDCl3 |