SpectraBase Spectrum ID |
4qyfU5EBaf0 |
Name |
(E)-3,4-bis-(Hexyloxy)-N-phenylbenzaldimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
381.266779369 u |
Formula |
C25H35NO2 |
InChI |
InChI=1S/C25H35NO2/c1-3-5-7-12-18-27-24-17-16-22(21-26-23-14-10-9-11-15-23)20-25(24)28-19-13-8-6-4-2/h9-11,14-17,20-21H,3-8,12-13,18-19H2,1-2H3/b26-21+ |
InChIKey |
PVYGZCIRBDDSQX-YYADALCUSA-N |
Molecular Weight |
381.560 g/mol |
SMILES |
C1(\C=N\C2=CC=CC=C2)=CC(=C(C=C1)OCCCCCC)OCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964785 |