| SpectraBase Spectrum ID |
7GJyunXcT85 |
| Name |
3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-2(1H)-ONE |
| Source of Sample |
J. Prieto & J. Moragues, Laboratorios Almirall S.A., Barcelona, Spain |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
218-219C |
| Molecular Weight |
255.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZO/H/QUINOLIN-2/1H/-ONE, 3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDRO-, |
![3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one](/api/spectrum/7GJyunXcT85/structure.png?h=300&w=458 "3-acetyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-2(1H)-one")
