| SpectraBase Compound ID | 2NHT8PpTulu |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c1-11-10-16(14-4-2-3-5-15(14)18-11)19-13-8-6-12(17)7-9-13/h2-10H,1H3 |
| InChIKey | ADVCYMHBHCSXHA-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcuYBEkeZCV |
|---|---|
| Name | 4-(p-chlorophenoxy)quinaldine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c1-11-10-16(14-4-2-3-5-15(14)18-11)19-13-8-6-12(17)7-9-13/h2-10H,1H3 |
| InChIKey | ADVCYMHBHCSXHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60952M |
| Solvent | CDCl3 |