SpectraBase Spectrum ID |
DfQswWeAMMe |
Name |
N-(3-Chlorophenyl)-2-naphthylamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.076391774 u |
Formula |
C18H14ClNO |
InChI |
InChI=1S/C18H14ClNO/c1-13(21)20(17-8-4-7-16(19)12-17)18-10-9-14-5-2-3-6-15(14)11-18/h2-12H,1H3 |
InChIKey |
RDTKBCPQGWMVQC-UHFFFAOYSA-N |
SMILES |
C12=CC=C(C=C2C=CC=C1)N(C1=CC=CC(=C1)Cl)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830119 |