| SpectraBase Spectrum ID |
9Ewhuht2Mey |
| Name |
2-Chloro-5,6,8-trimethoxy-7-ethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO3 |
| InChI |
InChI=1S/C14H16ClNO3/c1-5-8-12(17-2)11-9(6-7-10(15)16-11)14(19-4)13(8)18-3/h6-7H,5H2,1-4H3 |
| InChIKey |
HIJWHCKZVPPGQF-UHFFFAOYSA-N |
| Molecular Weight |
281.739 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)CC)OC)ccc(n1)Cl |
| SPLASH |
splash10-014i-0090000000-08eccf678795f0d4fd6a |
| Source of Spectrum |
H1-38-676-12 |
| Synonyms |
2-chloro-7-ethyl-5,6,8-trimethoxyquinoline |
| Wiley ID |
756329 |
