SpectraBase Spectrum ID |
GAlmC1xeqcd |
Name |
3,3'-(Ethylenebis(oxy-p-phenylene))dipropionitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.152477890 u |
Formula |
C20H20N2O2 |
InChI |
InChI=1S/C20H20N2O2/c21-13-1-3-17-5-9-19(10-6-17)23-15-16-24-20-11-7-18(8-12-20)4-2-14-22/h5-12H,1-4,15-16H2 |
InChIKey |
NJCKIVBSUQHLOB-UHFFFAOYSA-N |
Molecular Weight |
320.392 g/mol |
SMILES |
C1=C(C=CC(=C1)CCC#N)OCCOC1=CC=C(C=C1)CCC#N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958326 |