| SpectraBase Spectrum ID |
3UfQFvCRYhq |
| Name |
2-(2'-Methoxyphenyl)-4-[bis(methoxyoxycarbonyl)-methyl]-6,8-difluoroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17F2NO7 |
| InChI |
InChI=1S/C21H17F2NO7/c1-27-17-7-5-4-6-12(17)16-10-13(14-8-11(22)9-15(23)19(14)24-16)18(20(25)30-28-2)21(26)31-29-3/h4-10,18H,1-3H3 |
| InChIKey |
LMWDPCJMXCZNKB-UHFFFAOYSA-N |
| Molecular Weight |
433.364 g/mol |
| SMILES |
c1(c2c(c(F)cc(c2)F)nc(c1)-c1c(OC)cccc1)C(C(=O)OOC)C(=O)OOC |
| SPLASH |
splash10-0udi-0090000000-9fcc74ce09dba9968b50 |
| Source of Spectrum |
D1-2007-1036-3 |
| Synonyms |
dimethyl 2-[6,8-difluoro-2-(2-methoxyphenyl)-4-quinolinyl]propanediperoxoate |
| Wiley ID |
1614454 |
![2-(2'-Methoxyphenyl)-4-[bis(methoxyoxycarbonyl)-methyl]-6,8-difluoroquinoline](/api/spectrum/3UfQFvCRYhq/structure.png?h=300&w=458 "2-(2'-Methoxyphenyl)-4-[bis(methoxyoxycarbonyl)-methyl]-6,8-difluoroquinoline")
