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ethyl (4-{(E)-[(3-bromophenyl)hydrazono]methyl}-2-ethoxyphenoxy)acetate
SpectraBase Compound ID KB1tBqhEDje
InChI InChI=1S/C19H21BrN2O4/c1-3-24-18-10-14(8-9-17(18)26-13-19(23)25-4-2)12-21-22-16-7-5-6-15(20)11-16/h5-12,22H,3-4,13H2,1-2H3/b21-12+
InChIKey TXEFEKBGUBRAQK-CIAFOILYSA-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 LTFf2ftRf7S
Name ethyl (4-{(E)-[(3-bromophenyl)hydrazono]methyl}-2-ethoxyphenoxy)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/c1-3-24-18-10-14(8-9-17(18)26-13-19(23)25-4-2)12-21-22-16-7-5-6-15(20)11-16/h5-12,22H,3-4,13H2,1-2H3/b21-12+
InChIKey TXEFEKBGUBRAQK-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6467
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/8185004; UBI_ID: UBI-006469
Synonyms ethyl (4-{[(3-bromophenyl)hydrazono]methyl}-2-ethoxyphenoxy)acetate
Temperature 318 °C