| SpectraBase Spectrum ID |
DMpE7sXW6sO |
| Name |
2-Chloro-5,6,8-trimethoxy-7-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c1-7-11(16-2)10-8(5-6-9(14)15-10)13(18-4)12(7)17-3/h5-6H,1-4H3 |
| InChIKey |
YXZBDSLXBKSURC-UHFFFAOYSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)C)OC)ccc(n1)Cl |
| SPLASH |
splash10-0uxr-0090000000-b67e786c859cf140c41e |
| Source of Spectrum |
H1-38-676-12 |
| Wiley ID |
756330 |
