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1-(N-m-tolylformimidoyl)-2-naphthol
SpectraBase Compound ID 2fxThNY9GTK
InChI InChI=1S/C18H15NO/c1-13-5-4-7-15(11-13)19-12-17-16-8-3-2-6-14(16)9-10-18(17)20/h2-12,20H,1H3/b19-12+
InChIKey KPOSMMCBBUZMRX-XDHOZWIPSA-N
Mol Weight 261.32 g/mol
Molecular Formula C18H15NO
Exact Mass 261.115364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lFJdyQcq8Z
Name 2-naphthalenol, 1-[(E)-[(3-methylphenyl)imino]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15NO/c1-13-5-4-7-15(11-13)19-12-17-16-8-3-2-6-14(16)9-10-18(17)20/h2-12,20H,1H3/b19-12+
InChIKey KPOSMMCBBUZMRX-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4809
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/4060307; Labnumber: 9409-0266; IOH_ID: IOH-011812