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ethyl (5-bromo-2-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)acetate
SpectraBase Compound ID D6bnDuWizoG
InChI InChI=1S/C19H21BrN2O4/c1-4-25-19(23)12-26-18-10-16(20)14(9-17(18)24-3)11-21-22-15-7-5-6-13(2)8-15/h5-11,22H,4,12H2,1-3H3/b21-11+
InChIKey SXEZEXZGOVESRR-SRZZPIQSSA-N
Mol Weight 421.29 g/mol
Molecular Formula C19H21BrN2O4
Exact Mass 420.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MMtYiI0vN6
Name ethyl (5-bromo-2-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)acetate
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/C19H21BrN2O4/c1-4-25-19(23)12-26-18-10-16(20)14(9-17(18)24-3)11-21-22-15-7-5-6-13(2)8-15/h5-11,22H,4,12H2,1-3H3/b21-11+
InChIKey SXEZEXZGOVESRR-SRZZPIQSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6786
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: UZI/8187716; UBI_ID: UBI-006788
Synonyms ethyl (5-bromo-2-methoxy-4-{[(3-methylphenyl)hydrazono]methyl}phenoxy)acetate
Temperature 308 °C