SpectraBase Spectrum ID |
JKy4XmrAWGX |
Name |
1-acetyl-2-(3-methoxyphenyl)-2,3-dihydroquinolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-12(20)19-16-9-4-3-8-15(16)18(21)11-17(19)13-6-5-7-14(10-13)22-2/h3-10,17H,11H2,1-2H3 |
InChIKey |
IJLKKDPFLRNXRQ-UHFFFAOYSA-N |
Instrument Name |
HRMS |
Ionization Type |
EI |
Molecular Weight |
295.338 g/mol |
SMILES |
c1ccc2c(c1)C(CC(N2C(=O)C)c1cccc(c1)OC)=O |
SPLASH |
splash10-0udj-3390000000-14adf96218988db51eb9 |
Source of Spectrum |
CN101723893A |
Wiley ID |
1841618 |