![3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one](/api/spectrum/3BxME1V8Y2F/structure.png?h=300&w=458 "3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one")
| SpectraBase Compound ID | 8bqnO0sFgZY |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey | SWOMRDJPWOPSSH-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BxME1V8Y2F |
|---|---|
| Name | 3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey | SWOMRDJPWOPSSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28627M |
| Solvent | CDCl3 |