| SpectraBase Compound ID | KhaZssMV3YM |
|---|---|
| InChI | InChI=1S/C19H16ClNO2/c1-12(22)17-11-21(13(2)23)18-9-8-15(20)10-16(18)19(17)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
| InChIKey | URWUDAGMYVXILO-UHFFFAOYSA-N |
| Mol Weight | 325.8 g/mol |
| Molecular Formula | C19H16ClNO2 |
| Exact Mass | 325.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1u9rJP3tV80 |
|---|---|
| Name | 6-chloro-1,3-diacetyl-1,2-dihydro-4-phenylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNO2 |
| InChI | InChI=1S/C19H16ClNO2/c1-12(22)17-11-21(13(2)23)18-9-8-15(20)10-16(18)19(17)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
| InChIKey | URWUDAGMYVXILO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48503M |
| Solvent | CDCl3 |