| SpectraBase Spectrum ID |
E0wA2nCTiOA |
| Name |
(E)-3-(3-Methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.110278725 u |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-19-17-12-14(8-5-11-18)9-10-16(17)20-13-15-6-3-2-4-7-15/h2-10,12H,13H2,1H3/b8-5+ |
| InChIKey |
GXRCFOTZQQLGAX-VMPITWQZSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C=1(\C=C\C#N)C=C(C(=CC1)OCC=1C=CC=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967612 |