| SpectraBase Spectrum ID |
FfEEEeccaSB |
| Name |
N,N'-bis(1-Methylethyl]-2-[(1-phenylethylidene)amino]benzamidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.220497881 u |
| Formula |
C21H27N3 |
| InChI |
InChI=1S/C21H27N3/c1-15(2)22-21(23-16(3)4)19-13-9-10-14-20(19)24-17(5)18-11-7-6-8-12-18/h6-16H,1-5H3,(H,22,23)/b24-17- |
| InChIKey |
AOMKYJSECAIWJS-ULJHMMPZSA-N |
| Molecular Weight |
321.468 g/mol |
| SMILES |
C1=C(C(=CC=C1)\N=C\(C)C1=CC=CC=C1)\C(=N\C(C)C)NC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835521 |
![N,N'-bis(1-Methylethyl]-2-[(1-phenylethylidene)amino]benzamidine](/api/spectrum/FfEEEeccaSB/structure.png?h=300&w=458 "N,N'-bis(1-Methylethyl]-2-[(1-phenylethylidene)amino]benzamidine")
