SpectraBase Spectrum ID |
8MfeVNRhrwt |
Name |
Benzenamine, 2-(1,1-dimethylethyl)-N-(phenylmethylene)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
237.151749616 u |
Formula |
C17H19N |
InChI |
InChI=1S/C17H19N/c1-17(2,3)15-11-7-8-12-16(15)18-13-14-9-5-4-6-10-14/h4-13H,1-3H3/b18-13- |
InChIKey |
LUSUIASKMLQCKP-AQTBWJFISA-N |
Molecular Weight |
237.346 g/mol |
SMILES |
C1=C(C(=CC=C1)\N=C/C1=CC=CC=C1)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895867 |