SpectraBase Spectrum ID |
5gECmvTTsUQ |
Name |
N,N-bis(2-Phenylethenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
263.131014170 u |
Formula |
C18H17NO |
InChI |
InChI=1S/C18H17NO/c1-16(20)19(14-12-17-8-4-2-5-9-17)15-13-18-10-6-3-7-11-18/h2-15H,1H3/b14-12+,15-13+ |
InChIKey |
XGDBQXBBHWMYID-QUMQEAAQSA-N |
Molecular Weight |
263.340 g/mol |
SMILES |
CC(N(\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958614 |