SpectraBase Spectrum ID |
7Xbsmz6azWR |
Name |
3,3'-(Methylenebis(oxy-p-phenylene))dipropionitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.136827826 u |
Formula |
C19H18N2O2 |
InChI |
InChI=1S/C19H18N2O2/c20-13-1-3-16-5-9-18(10-6-16)22-15-23-19-11-7-17(8-12-19)4-2-14-21/h5-12H,1-4,15H2 |
InChIKey |
OFMIQOPQAGFZDU-UHFFFAOYSA-N |
Molecular Weight |
306.365 g/mol |
SMILES |
C1=C(C=CC(=C1)CCC#N)OCOC1=CC=C(C=C1)CCC#N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945137 |