| SpectraBase Compound ID | pPTOrxBwrD |
|---|---|
| InChI | InChI=1S/C19H15Cl2NO3/c1-2-24-19(23)16-9-8-13-14(20)10-15(21)18(17(13)22-16)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3 |
| InChIKey | OHNOWZJHRHQGKQ-UHFFFAOYSA-N |
| Mol Weight | 376.24 g/mol |
| Molecular Formula | C19H15Cl2NO3 |
| Exact Mass | 375.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88RuOxNfqqD |
|---|---|
| Name | 8-(benzyloxy)-5,7-dichloroquinaldic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2NO3 |
| InChI | InChI=1S/C19H15Cl2NO3/c1-2-24-19(23)16-9-8-13-14(20)10-15(21)18(17(13)22-16)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3 |
| InChIKey | OHNOWZJHRHQGKQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10067M |
| Solvent | CDCl3 |