| SpectraBase Spectrum ID |
59PInUHoSMZ |
| Name |
2-Chloro-5,6,8-trimethoxy-7-propyl-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClNO3 |
| InChI |
InChI=1S/C16H20ClNO3/c1-6-7-10-14(19-3)13-12(9(2)8-11(17)18-13)16(21-5)15(10)20-4/h8H,6-7H2,1-5H3 |
| InChIKey |
UUZQAMUACMKCPZ-UHFFFAOYSA-N |
| Molecular Weight |
309.793 g/mol |
| SMILES |
c1(nc2c(c(c(c(c2c(c1)C)OC)OC)CCC)OC)Cl |
| SPLASH |
splash10-0007-0094000000-64e73bad84c8a3a67240 |
| Source of Spectrum |
H1-38-677-13 |
| Synonyms |
2-Chloro-7-propyl-4-methyl-5,6,8-trimethoxyquinoline
2-chloro-5,6,8-trimethoxy-4-methyl-7-propylquinoline |
| Wiley ID |
756049 |
