SpectraBase Spectrum ID |
7WVlL8CJmfQ |
Name |
Benzyl(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c20-17-14(11-13-8-4-5-9-16(13)19-17)15(18(21)22)10-12-6-2-1-3-7-12/h1-9,14-15H,10-11H2,(H,19,20)(H,21,22) |
InChIKey |
DCZBYLFEYOGWHQ-UHFFFAOYSA-N |
Molecular Weight |
295.338 g/mol |
SMILES |
N1c2ccccc2CC(C(C(=O)O)Cc2ccccc2)C1=O |
SPLASH |
splash10-0002-0900000000-172e2f969f6f4f197c06 |
Source of Spectrum |
F-65-1986-3k |
Wiley ID |
1712632 |