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phenol, 4-[[(E)-1,3-benzodioxol-5-ylmethylidene]amino]-2-(6-methyl-2-benzoxazolyl)-
SpectraBase Compound ID JLO7YyV8sXS
InChI InChI=1S/C22H16N2O4/c1-13-2-5-17-20(8-13)28-22(24-17)16-10-15(4-6-18(16)25)23-11-14-3-7-19-21(9-14)27-12-26-19/h2-11,25H,12H2,1H3/b23-11+
InChIKey SVRHHAGSYHWZDK-FOKLQQMPSA-N
Mol Weight 372.38 g/mol
Molecular Formula C22H16N2O4
Exact Mass 372.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxeFi8rIroz
Name phenol, 4-[[(E)-1,3-benzodioxol-5-ylmethylidene]amino]-2-(6-methyl-2-benzoxazolyl)-
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/C22H16N2O4/c1-13-2-5-17-20(8-13)28-22(24-17)16-10-15(4-6-18(16)25)23-11-14-3-7-19-21(9-14)27-12-26-19/h2-11,25H,12H2,1H3/b23-11+
InChIKey SVRHHAGSYHWZDK-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_839
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: AG-205/5037012; Labnumber: BM-49012b; IOH_ID: IOH-007840