| SpectraBase Spectrum ID |
D1j1CqE56Jc |
| Name |
2-Propenoic acid, 2-[[(4-chlorophenyl)methylene]amino]-3-phenyl-, ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.086956457 u |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-2-22-18(21)17(12-14-6-4-3-5-7-14)20-13-15-8-10-16(19)11-9-15/h3-13H,2H2,1H3/b17-12+,20-13+ |
| InChIKey |
QSHWSLUZRQKBIZ-BHYNAFRYSA-N |
| Molecular Weight |
313.784 g/mol |
| SMILES |
C1(\C=N\C(C(=O)OCC)=C/C2=CC=CC=C2)=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979585 |
![2-Propenoic acid, 2-[[(4-chlorophenyl)methylene]amino]-3-phenyl-, ethyl ester](/api/spectrum/D1j1CqE56Jc/structure.png?h=300&w=458 "2-Propenoic acid, 2-[[(4-chlorophenyl)methylene]amino]-3-phenyl-, ethyl ester")
