| SpectraBase Spectrum ID |
JthoHpDKRuv |
| Name |
2-Chloro-5,6,8-trimethoxy-7-butyl-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22ClNO3 |
| InChI |
InChI=1S/C17H22ClNO3/c1-6-7-8-11-15(20-3)14-13(10(2)9-12(18)19-14)17(22-5)16(11)21-4/h9H,6-8H2,1-5H3 |
| InChIKey |
RFXFCVMSOCPODZ-UHFFFAOYSA-N |
| Molecular Weight |
323.820 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)OC)CCCC)nc(cc1C)Cl |
| SPLASH |
splash10-0a4i-0009000000-0237d55b91d569373fe0 |
| Source of Spectrum |
H1-38-677-13 |
| Synonyms |
2-Chloro-7-butyl-4-methyl-5,6,8-trimethoxyquinoline
7-butyl-2-chloro-5,6,8-trimethoxy-4-methylquinoline |
| Wiley ID |
756319 |
