![2-chloro-4-methyl-6,7,8,9-terahydrobenzo[g]quinolin-3-yl methyl ketone](/api/spectrum/I5RtLbzRaRm/structure.png?h=300&w=458 "2-chloro-4-methyl-6,7,8,9-terahydrobenzo[g]quinolin-3-yl methyl ketone")
| SpectraBase Compound ID | DsLDHnyf6Ii |
|---|---|
| InChI | InChI=1S/C16H18ClNO/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)18-16(17)15(9)10(2)19/h7-8,16,18H,3-6H2,1-2H3 |
| InChIKey | JPMYEHJEVPLPBA-UHFFFAOYSA-N |
| Mol Weight | 275.78 g/mol |
| Molecular Formula | C16H18ClNO |
| Exact Mass | 275.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5RtLbzRaRm |
|---|---|
| Name | 2-chloro-4-methyl-6,7,8,9-terahydrobenzo[g]quinolin-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClNO |
| InChI | InChI=1S/C16H18ClNO/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)18-16(17)15(9)10(2)19/h7-8,16,18H,3-6H2,1-2H3 |
| InChIKey | JPMYEHJEVPLPBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28630M |
| Solvent | CDCl3 |