![3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one](/api/spectrum/4dlLv72JjCK/structure.png?h=300&w=458 "3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one")
| SpectraBase Compound ID | 8lApkQ9MyBH |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey | FJNDHVWNJHMEFL-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4dlLv72JjCK |
|---|---|
| Name | 3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey | FJNDHVWNJHMEFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28626M |
| Solvent | CDCl3 |