SpectraBase Spectrum ID |
1V0AGKiAOJI |
Name |
4-(3',4'-Dimethoxyphenyl)-5-(p-methoxyphenyl)-2-[.alpha.-(benzoyloxy)ethyl]-pyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H27NO5 |
InChI |
InChI=1S/C29H27NO5/c1-19(35-29(31)21-8-6-5-7-9-21)26-17-24(22-12-15-27(33-3)28(16-22)34-4)25(18-30-26)20-10-13-23(32-2)14-11-20/h5-19H,1-4H3 |
InChIKey |
GTIVANZOFZTWDZ-UHFFFAOYSA-N |
Molecular Weight |
469.537 g/mol |
SMILES |
c1(c(cnc(c1)C(OC(=O)c1ccccc1)C)-c1ccc(OC)cc1)-c1cc(c(OC)cc1)OC |
SPLASH |
splash10-03di-0009300000-908ab0b09de6edd6c36b |
Source of Spectrum |
C-118-12087-30b |
Synonyms |
benzoic acid 1-[4-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-pyridinyl]ethyl ester
1-[4-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-pyridyl]ethyl benzoate
1-[4-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyridin-2-yl]ethyl benzoate |
Wiley ID |
1698952 |