SpectraBase Spectrum ID |
6GG7zk3QuWR |
Name |
N-(p-Chlorobenzyl)-1-naphthalenemethylamine, hydrochloride |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
317.073804951 u |
Formula |
C18H17Cl2N |
InChI |
InChI=1S/C18H16ClN.ClH/c19-17-10-8-14(9-11-17)12-20-13-16-6-3-5-15-4-1-2-7-18(15)16;/h1-11,20H,12-13H2;1H |
InChIKey |
QOKGGFVNBWRAHU-UHFFFAOYSA-N |
Molecular Weight |
318.247 g/mol |
SMILES |
Cl.N(CC1=CC=CC=2C=CC=CC12)CC=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Raman) |
0.932229 |