SpectraBase Spectrum ID |
CGmUuPFOMGe |
Name |
2-[(.alpha.-phenylamino)benzyl]pyridine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
260.131348523 u |
Formula |
C18H16N2 |
InChI |
InChI=1S/C18H16N2/c1-3-9-15(10-4-1)18(17-13-7-8-14-19-17)20-16-11-5-2-6-12-16/h1-14,18,20H |
InChIKey |
UJOZIIRZFVAIKA-UHFFFAOYSA-N |
Molecular Weight |
260.340 g/mol |
SMILES |
C1(=CC=CC=N1)C(NC1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986132 |