| SpectraBase Spectrum ID |
941DEwQj99l |
| Name |
(E)-4-Methyl-N-phenyl-2-(1,4,7,10-tetraoxadecyl)benzaldimin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.178358285 u |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-17-7-8-18(16-21-19-5-3-2-4-6-19)20(15-17)25-14-13-24-12-11-23-10-9-22/h2-8,15-16,22H,9-14H2,1H3/b21-16+ |
| InChIKey |
JZEPJMITICZOGY-LTGZKZEYSA-N |
| Molecular Weight |
343.423 g/mol |
| SMILES |
C=1(\C=N\C=2C=CC=CC2)C(=CC(=CC1)C)OCCOCCOCCO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948385 |
