SpectraBase Spectrum ID |
KZ9pXMO1iB8 |
Name |
1-(N,N-Dimethylamino)-1-phenyl-2-(3,4-methylenedioxyphenyl)ethene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.125928789 u |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c1-18(2)15(14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)20-12-19-16/h3-11H,12H2,1-2H3/b15-10- |
InChIKey |
CEHOPUAOJWWWPY-GDNBJRDFSA-N |
SMILES |
C=1(\C=C\(N(C)C)C2=CC=CC=C2)C=C2OCOC2=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964308 |