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Phenol, 2-(4-diethylaminophenyliminomethyl)-6-methoxy-
SpectraBase Compound ID 5iVGhkiqFQg
InChI InChI=1S/C18H22N2O2/c1-4-20(5-2)16-11-9-15(10-12-16)19-13-14-7-6-8-17(22-3)18(14)21/h6-13,21H,4-5H2,1-3H3/b19-13+
InChIKey BYXRPIWLMPNZKL-CPNJWEJPSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeUgaLbgV3O
Name phenol, 2-[(E)-[[4-(diethylamino)phenyl]imino]methyl]-6-methoxy-
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/C18H22N2O2/c1-4-20(5-2)16-11-9-15(10-12-16)19-13-14-7-6-8-17(22-3)18(14)21/h6-13,21H,4-5H2,1-3H3/b19-13+
InChIKey BYXRPIWLMPNZKL-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4808
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/4060239; Labnumber: 9409-0265; IOH_ID: IOH-011811