SpectraBase Spectrum ID |
LkE2HnqpP1a |
Name |
3-(10-Methyl-10H-acridin-9-ylideneamino)-phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.126263142 u |
Formula |
C20H16N2O |
InChI |
InChI=1S/C20H16N2O/c1-22-18-11-4-2-9-16(18)20(17-10-3-5-12-19(17)22)21-14-7-6-8-15(23)13-14/h2-13,23H,1H3 |
InChIKey |
CJIMHPAPHYYLFJ-UHFFFAOYSA-N |
SMILES |
C1(C2=C(C=CC=C2)N(C2=C1C=CC=C2)C)=NC1=CC(O)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925034 |