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phenol, 4-bromo-2-[(E)-[[2-(2-chloro-4-fluorophenyl)-5-benzoxazolyl]imino]methyl]-6-methoxy-
SpectraBase Compound ID 5YzuS5Z5eua
InChI InChI=1S/C21H13BrClFN2O3/c1-28-19-7-12(22)6-11(20(19)27)10-25-14-3-5-18-17(9-14)26-21(29-18)15-4-2-13(24)8-16(15)23/h2-10,27H,1H3/b25-10+
InChIKey DGALOIFWFAKXAX-KIBLKLHPSA-N
Mol Weight 475.7 g/mol
Molecular Formula C21H13BrClFN2O3
Exact Mass 473.978211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6d9H6LAwXqz
Name phenol, 4-bromo-2-[(E)-[[2-(2-chloro-4-fluorophenyl)-5-benzoxazolyl]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/C21H13BrClFN2O3/c1-28-19-7-12(22)6-11(20(19)27)10-25-14-3-5-18-17(9-14)26-21(29-18)15-4-2-13(24)8-16(15)23/h2-10,27H,1H3/b25-10+
InChIKey DGALOIFWFAKXAX-KIBLKLHPSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6155
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-205/5107147; Labnumber: BM-68447b; IOH_ID: IOH-013158
Temperature 297 °C