SpectraBase Spectrum ID |
Cc6XIaJgosS |
Name |
Diphenylmethyleneimine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.099714042 u |
Formula |
C15H13NO |
InChI |
InChI=1S/C15H13NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3 |
InChIKey |
FJGBQFFOIFIUHS-UHFFFAOYSA-N |
Molecular Weight |
223.275 g/mol |
SMILES |
C1=C(C(C2=CC=CC=C2)=NC(C)=O)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947425 |