| SpectraBase Spectrum ID |
JwrEug0obpm |
| Name |
2-Chloro-5,6,8-trimethoxy-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c1-7-5-10(14)15-12-8(16-2)6-9(17-3)13(18-4)11(7)12/h5-6H,1-4H3 |
| InChIKey |
CKLRJDUSFZTOHU-UHFFFAOYSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
c1(nc2c(cc(c(c2c(c1)C)OC)OC)OC)Cl |
| SPLASH |
splash10-0uxr-0090000000-7b315d4a5325940ddc34 |
| Source of Spectrum |
H1-38-677-13 |
| Synonyms |
2-Chloro-4-methyl-5,6,8-trimethoxyquinoline |
| Wiley ID |
756052 |
