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ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-4-bromo-3-oxobutanoate

View entire compound with spectra: 1 NMR

ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-4-bromo-3-oxobutanoate
SpectraBase Compound ID IqiILxjgppd
InChI InChI=1S/C14H15BrN2O4/c1-3-21-14(20)13(12(19)8-15)17-16-11-6-4-10(5-7-11)9(2)18/h4-7,16H,3,8H2,1-2H3/b17-13+
InChIKey BQGYTUXSNIFOHP-GHRIWEEISA-N
Mol Weight 355.19 g/mol
Molecular Formula C14H15BrN2O4
Exact Mass 354.02152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NH9D4CffG2
Name ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-4-bromo-3-oxobutanoate
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/C14H15BrN2O4/c1-3-21-14(20)13(12(19)8-15)17-16-11-6-4-10(5-7-11)9(2)18/h4-7,16H,3,8H2,1-2H3/b17-13+
InChIKey BQGYTUXSNIFOHP-GHRIWEEISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16450
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: 987/00003878; Labnumber: 987/00003878218847; VK_ID: VK-016455
Synonyms ethyl 2-[(4-acetylphenyl)hydrazono]-4-bromo-3-oxobutanoate
Temperature 318 °C