| SpectraBase Spectrum ID |
3TQnhZHagz0 |
| Name |
3,3'-(Tetramethylenebis(oxy-p-phenylene))dipropionitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.183778019 u |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c23-15-3-5-19-7-11-21(12-8-19)25-17-1-2-18-26-22-13-9-20(10-14-22)6-4-16-24/h7-14H,1-6,17-18H2 |
| InChIKey |
VOVQRSHZNVCTJO-UHFFFAOYSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
C1=C(C=CC(=C1)CCC#N)OCCCCOC1=CC=C(C=C1)CCC#N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961045 |
