| SpectraBase Spectrum ID |
1wuKfFcJ2Ji |
| 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 |
c12c(c(OC)c(c(c2OC)OC)C)nc(cc1C)Cl |
| SPLASH |
splash10-014i-0090000000-eb677afe99d8cf52793e |
| Source of Spectrum |
H1-38-677-13 |
| Wiley ID |
756322 |
