SpectraBase Spectrum ID |
8cWF0PRUWwK |
Name |
3-(p-Methoxyphenyl)-2-phenylacrylonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.099714042 u |
Formula |
C16H13NO |
InChI |
InChI=1S/C16H13NO/c1-18-16-9-7-13(8-10-16)11-15(12-17)14-5-3-2-4-6-14/h2-11H,1H3 |
InChIKey |
VQADOVBGJXESGV-UHFFFAOYSA-N |
Molecular Weight |
235.286 g/mol |
SMILES |
C=1C(=CC=C(C1)OC)C=C(C=1C=CC=CC1)C#N |
Spectrum/Structure Validation Score (Raman) |
0.92966 |