| SpectraBase Spectrum ID |
FG2EUuxlEuU |
| Name |
2-(4'-Methoxyphenyl)-4-[bis(methoxycarbonyl)-methyl]-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-25-14-10-8-13(9-11-14)18-12-16(15-6-4-5-7-17(15)22-18)19(20(23)26-2)21(24)27-3/h4-12,19H,1-3H3 |
| InChIKey |
WNVNRJRBAJHNTR-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
c1(C(C(=O)OC)C(=O)OC)cc(-c2ccc(cc2)OC)nc2c1cccc2 |
| SPLASH |
splash10-0a4i-0039000000-890acb2beb2de2e96ebf |
| Source of Spectrum |
D1-2007-1036-3 |
| Synonyms |
dimethyl 2-[2-(4-methoxyphenyl)-4-quinolinyl]malonate
2-[2-(4-methoxyphenyl)-4-quinolinyl]propanedioic acid dimethyl ester
dimethyl 2-[2-(4-methoxyphenyl)-4-quinolyl]propanedioate
dimethyl 2-[2-(4-methoxyphenyl)quinolin-4-yl]propanedioate |
| Wiley ID |
1614455 |
![2-(4'-Methoxyphenyl)-4-[bis(methoxycarbonyl)-methyl]-quinoline](/api/spectrum/FG2EUuxlEuU/structure.png?h=300&w=458 "2-(4'-Methoxyphenyl)-4-[bis(methoxycarbonyl)-methyl]-quinoline")
