| SpectraBase Spectrum ID |
8bNEK4XZ3X4 |
| Name |
Ethyl 3-(N-p-chlorophenylamino)-3-tolylpropenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO2 |
| InChI |
InChI=1S/C18H18ClNO2/c1-3-22-18(21)12-17(14-6-4-13(2)5-7-14)20-16-10-8-15(19)9-11-16/h4-12,20H,3H2,1-2H3/b17-12+ |
| InChIKey |
PKULHJIEIREGGD-SFQUDFHCSA-N |
| Molecular Weight |
315.800 g/mol |
| SMILES |
N(\C(=C\C(=O)OCC)c1ccc(cc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0098000000-7657e89380cb35238c15 |
| Source of Spectrum |
F-55-12935-4 |
| Synonyms |
ethyl (2E)-3-(4-chloroanilino)-3-(4-methylphenyl)-2-propenoate |
| Wiley ID |
839772 |
