| SpectraBase Spectrum ID |
KXSTHMlss8o |
| Name |
2-Chloro-5,6,8-trimethoxy-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO3 |
| InChI |
InChI=1S/C12H12ClNO3/c1-15-8-6-9(16-2)12(17-3)7-4-5-10(13)14-11(7)8/h4-6H,1-3H3 |
| InChIKey |
GSHDPJKVWVTPDI-UHFFFAOYSA-N |
| Molecular Weight |
253.685 g/mol |
| SMILES |
c12c(nc(cc2)Cl)c(OC)cc(c1OC)OC |
| SPLASH |
splash10-0f79-0090000000-ea459162c61e732bdbfe |
| Source of Spectrum |
H1-38-676-12a |
| Synonyms |
2-Chloro-5,6,8-trimethoxyquinoline |
| Wiley ID |
756331 |
