| SpectraBase Spectrum ID |
bPeGAq1JWj |
| Name |
2-Chloro-5,6,8-trimethoxy-7-ethyl-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO3 |
| InChI |
InChI=1S/C15H18ClNO3/c1-6-9-13(18-3)12-11(8(2)7-10(16)17-12)15(20-5)14(9)19-4/h7H,6H2,1-5H3 |
| InChIKey |
YVWOVVRPERQHQI-UHFFFAOYSA-N |
| Molecular Weight |
295.766 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)OC)CC)nc(cc1C)Cl |
| SPLASH |
splash10-001i-0090000000-6e2bb7a16bd8b251e2d1 |
| Source of Spectrum |
H1-38-677-13 |
| Synonyms |
2-Chloro-7-ethyl-4-methyl-5,6,8-trimethoxyquinoline
2-chloro-7-ethyl-5,6,8-trimethoxy-4-methylquinoline |
| Wiley ID |
756321 |
