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2-(10-Methyl-10H-acridin-9-ylideneamino)-phenol

View entire compound with spectra: 1 FTIR

2-(10-Methyl-10H-acridin-9-ylideneamino)-phenol
SpectraBase Compound ID JUISnVKolss
InChI InChI=1S/C20H16N2O/c1-22-17-11-5-2-8-14(17)20(15-9-3-6-12-18(15)22)21-16-10-4-7-13-19(16)23/h2-13,23H,1H3
InChIKey IDMBMPGWJKJDKL-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C20H16N2O
Exact Mass 300.126263 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID CVh2qYPqvaH
Name 2-(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/c1-22-17-11-5-2-8-14(17)20(15-9-3-6-12-18(15)22)21-16-10-4-7-13-19(16)23/h2-13,23H,1H3
InChIKey IDMBMPGWJKJDKL-UHFFFAOYSA-N
SMILES C1(=NC2=C(O)C=CC=C2)C2=C(C=CC=C2)N(C2=C1C=CC=C2)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.966081