SpectraBase Spectrum ID |
G0zuYiT0yBF |
Name |
3,3'-(Oxybis(ethyleneoxy-p-phenylene))dipropionitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
364.178692638 u |
Formula |
C22H24N2O3 |
InChI |
InChI=1S/C22H24N2O3/c23-13-1-3-19-5-9-21(10-6-19)26-17-15-25-16-18-27-22-11-7-20(8-12-22)4-2-14-24/h5-12H,1-4,15-18H2 |
InChIKey |
BFSJVCORIBVWER-UHFFFAOYSA-N |
Molecular Weight |
364.445 g/mol |
SMILES |
C1=C(C=CC(=C1)CCC#N)OCCOCCOC1=CC=C(C=C1)CCC#N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882361 |