SpectraBase Spectrum ID |
5MBM2ECJuiu |
Name |
(2-Chloro-phenyl)-(10-methyl-10H-acridin-9-ylidene)-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
318.092376191 u |
Formula |
C20H15ClN2 |
InChI |
InChI=1S/C20H15ClN2/c1-23-18-12-6-2-8-14(18)20(15-9-3-7-13-19(15)23)22-17-11-5-4-10-16(17)21/h2-13H,1H3 |
InChIKey |
NYGKJOAHRASTBQ-UHFFFAOYSA-N |
Molecular Weight |
318.807 g/mol |
SMILES |
C1(=NC2=C(Cl)C=CC=C2)C2=C(C=CC=C2)N(C2=C1C=CC=C2)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964349 |