| SpectraBase Compound ID | IorxW3KMsnz |
|---|---|
| InChI | InChI=1S/C16H13ClN2O3/c1-20-14-7-10-12(8-15(14)21-2)19-18-9-16(10)22-13-6-4-3-5-11(13)17/h3-9H,1-2H3 |
| InChIKey | MTLWPIRLTKKKTJ-UHFFFAOYSA-N |
| Mol Weight | 316.74 g/mol |
| Molecular Formula | C16H13ClN2O3 |
| Exact Mass | 316.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aVseiwv7yr |
|---|---|
| Name | 4-(o-chlorophenoxy)-6,7-dimethoxycinnoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O3 |
| InChI | InChI=1S/C16H13ClN2O3/c1-20-14-7-10-12(8-15(14)21-2)19-18-9-16(10)22-13-6-4-3-5-11(13)17/h3-9H,1-2H3 |
| InChIKey | MTLWPIRLTKKKTJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9548M |
| Solvent | CDCl3 |