For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethylthien-3-yl)prop-2-en-1-one
SpectraBase Compound ID 1vakw5vyqS8
InChI InChI=1S/C19H16ClNO2S/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+
InChIKey LPUPBVVRZOBAFQ-QPJJXVBHSA-N
Mol Weight 357.86 g/mol
Molecular Formula C19H16ClNO2S
Exact Mass 357.059028 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FdraGzv3VxD
Name (2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethylthien-3-yl)prop-2-en-1-one
Alternate Name(s) (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16ClNO2S
InChI InChI=1S/C19H16ClNO2S/c1-11-8-16(12(2)24-11)18(22)7-4-13-9-14-10-15(23-3)5-6-17(14)21-19(13)20/h4-10H,1-3H3/b7-4+
InChIKey LPUPBVVRZOBAFQ-QPJJXVBHSA-N
Molecular Weight 357.855 g/mol
SMILES c1(c(sc(c1)C)C)C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O
SPLASH splash10-053r-0009000000-34c0864125aa772914e1
Source of Spectrum E1-58-305-2e
Wiley ID 1661819