SpectraBase Spectrum ID |
KkBdBtUCAJT |
Name |
4-(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/c1-22-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)22)21-14-10-12-15(23)13-11-14/h2-13,23H,1H3 |
InChIKey |
UBZZMNRGDYVSOF-UHFFFAOYSA-N |
SMILES |
C1(C2=C(C=CC=C2)N(C2=C1C=CC=C2)C)=NC1=CC=C(C=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893104 |