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phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(phenylamino)phenyl]imino]methyl]-
SpectraBase Compound ID HVh5CiKTJzp
InChI InChI=1S/C20H17BrN2O2/c1-25-19-12-14(11-18(21)20(19)24)13-22-15-7-9-17(10-8-15)23-16-5-3-2-4-6-16/h2-13,23-24H,1H3/b22-13+
InChIKey DTNZJTFWHBMVJP-LPYMAVHISA-N
Mol Weight 397.27 g/mol
Molecular Formula C20H17BrN2O2
Exact Mass 396.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Zq8c3uDknT
Name phenol, 2-bromo-6-methoxy-4-[(E)-[[4-(phenylamino)phenyl]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/C20H17BrN2O2/c1-25-19-12-14(11-18(21)20(19)24)13-22-15-7-9-17(10-8-15)23-16-5-3-2-4-6-16/h2-13,23-24H,1H3/b22-13+
InChIKey DTNZJTFWHBMVJP-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_705
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-205/5049550; Labnumber: L-04/0003606; IOH_ID: IOH-007706