| SpectraBase Spectrum ID |
kp0D0Ejmy |
| Name |
2-Chloro-5,6,8-trimethoxy-7-octyl-4-methylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30ClNO3 |
| InChI |
InChI=1S/C21H30ClNO3/c1-6-7-8-9-10-11-12-15-19(24-3)18-17(14(2)13-16(22)23-18)21(26-5)20(15)25-4/h13H,6-12H2,1-5H3 |
| InChIKey |
SUVVHWVTNPEMFH-UHFFFAOYSA-N |
| Molecular Weight |
379.928 g/mol |
| SMILES |
c1(nc2c(c(c(c(c2c(c1)C)OC)OC)CCCCCCCC)OC)Cl |
| SPLASH |
splash10-02e9-0019000000-7c0caa03fb49bd25bd05 |
| Source of Spectrum |
H1-38-678-13 |
| Synonyms |
2-Chloro-7-octyl-4-methyl-5,6,8-trimethoxyquinoline
2-Chloro-5,6,8-trimethoxy-4-methyl-7-octylquinoline |
| Wiley ID |
756045 |
