| SpectraBase Spectrum ID |
JQ6q4OGTg9e |
| Name |
Ethyl 4-(3-((E)-[(3-acetylphenyl)imino]methyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate |
| CAS Registry Number |
332058-69-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O3 |
| InChI |
InChI=1S/C24H24N2O3/c1-5-29-24(28)19-9-11-23(12-10-19)26-16(2)13-21(17(26)3)15-25-22-8-6-7-20(14-22)18(4)27/h6-15H,5H2,1-4H3/b25-15+ |
| InChIKey |
WSGNOHOZNQKQHL-MFKUBSTISA-N |
| Molecular Weight |
388.467 g/mol |
| SMILES |
c1(c(cc([n]1-c1ccc(cc1)C(OCC)=O)C)\C=N\c1cccc(c1)C(C)=O)C |
| SPLASH |
splash10-000i-2419000000-f2a094148e4128549963 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzoic acid, 4-[3-(3-acetylphenyliminomethyl)-2,5-dimethyl-1-pyrrolyl]phenyl-, ethyl ester |
| Wiley ID |
1426579 |
![Ethyl 4-(3-((E)-[(3-acetylphenyl)imino]methyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate](/api/spectrum/JQ6q4OGTg9e/structure.png?h=300&w=458 "Ethyl 4-(3-((E)-[(3-acetylphenyl)imino]methyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate")
