![2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone](/api/spectrum/DBBfRBS5Erg/structure.png?h=300&w=458 "2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone")
| SpectraBase Compound ID | 1DSPEjYVTrm |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)18-16(17)14(9)10(2)19/h7-8H,3-6H2,1-2H3 |
| InChIKey | UNUUOXQTNIUHKY-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBBfRBS5Erg |
|---|---|
| Name | 2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)18-16(17)14(9)10(2)19/h7-8H,3-6H2,1-2H3 |
| InChIKey | UNUUOXQTNIUHKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28629M |
| Solvent | CDCl3 |