SpectraBase Spectrum ID |
EvJK6Un98aO |
Name |
Ethyl (2-oxo-3,4-dihydro-(1H)-quinolin-3-yl)propionate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-2-18-13(16)8-7-11-9-10-5-3-4-6-12(10)15-14(11)17/h3-6,11H,2,7-9H2,1H3,(H,15,17) |
InChIKey |
OZCXBYKYNUOZCQ-UHFFFAOYSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
N1c2c(CC(C1=O)CCC(=O)OCC)cccc2 |
SPLASH |
splash10-0002-0900000000-79e1f61b31ede8c85bec |
Source of Spectrum |
F-65-1984-11 |
Wiley ID |
1681532 |