SpectraBase Spectrum ID |
23WALkCvFXe |
Name |
Propenamide, 2-cyano-3-(4-methoxyphenyl)-N,N-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
230.105527697 u |
Formula |
C13H14N2O2 |
InChI |
InChI=1S/C13H14N2O2/c1-15(2)13(16)11(9-14)8-10-4-6-12(17-3)7-5-10/h4-8H,1-3H3/b11-8- |
InChIKey |
NJXHBDGOJIMVNQ-FLIBITNWSA-N |
Molecular Weight |
230.267 g/mol |
SMILES |
COC1=CC=C(C=C1)\C=C\(C#N)C(N(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943279 |