SpectraBase Spectrum ID |
8D3I93xnN3H |
Name |
N-(2-Butenylidene)-1,1-diphenylmethylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.136099551 u |
Formula |
C17H17N |
InChI |
InChI=1S/C17H17N/c1-2-3-14-18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14,17H,1H3/b3-2+,18-14+ |
InChIKey |
KOAHVZHHTXMYNY-VBOCQNEXSA-N |
Molecular Weight |
235.330 g/mol |
SMILES |
C(\N=C\C=C\C)(C=1C=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95387 |