SpectraBase Spectrum ID |
HqR39Rbf5oA |
Name |
2-Chloro-4,7-dimethyl-5,6,8-trimethoxyquinoline |
Alternate Name(s) |
2-Chloro-5,6,8-trimethoxy-4,7-dimethylquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClNO3 |
InChI |
InChI=1S/C14H16ClNO3/c1-7-6-9(15)16-11-10(7)14(19-5)13(18-4)8(2)12(11)17-3/h6H,1-5H3 |
InChIKey |
FKSGCMAAPIVPHE-UHFFFAOYSA-N |
Molecular Weight |
281.739 g/mol |
SMILES |
c1(nc2c(c(c(c(c2c(c1)C)OC)OC)C)OC)Cl |
SPLASH |
splash10-014i-0090000000-eb677afe99d8cf52793e |
Source of Spectrum |
H1-38-677-13 |
Wiley ID |
756051 |