SpectraBase Spectrum ID |
KGO5pBZ2b75 |
Name |
N-Phenyl-N-(2-(4-chlorophenyl)propyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
245.097127219 u |
Formula |
C15H16ClN |
InChI |
InChI=1S/C15H16ClN/c1-12(13-7-9-14(16)10-8-13)11-17-15-5-3-2-4-6-15/h2-10,12,17H,11H2,1H3 |
InChIKey |
GSNKVGZVDPFBCB-UHFFFAOYSA-N |
Molecular Weight |
245.753 g/mol |
SMILES |
C(NC=1C=CC=CC1)C(C)C=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928384 |