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ethyl (5Z)-6-(4-bromophenyl)-3-diazo-6-hydroxy-2,4-dioxo-5-hexenoate

View entire compound with spectra: 1 NMR

ethyl (5Z)-6-(4-bromophenyl)-3-diazo-6-hydroxy-2,4-dioxo-5-hexenoate
SpectraBase Compound ID GgVysIQ6yDC
InChI InChI=1S/C14H11BrN2O5/c1-2-22-14(21)13(20)12(17-16)11(19)7-10(18)8-3-5-9(15)6-4-8/h3-7,18H,2H2,1H3/b10-7-
InChIKey GPGYKSHNEPKTJR-YFHOEESVSA-N
Mol Weight 367.16 g/mol
Molecular Formula C14H11BrN2O5
Exact Mass 365.985134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VhMzQlq1pF
Name ethyl (5Z)-6-(4-bromophenyl)-3-diazo-6-hydroxy-2,4-dioxo-5-hexenoate
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/C14H11BrN2O5/c1-2-22-14(21)13(20)12(17-16)11(19)7-10(18)8-3-5-9(15)6-4-8/h3-7,18H,2H2,1H3/b10-7-
InChIKey GPGYKSHNEPKTJR-YFHOEESVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5043
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: NMR/10322137; Labnumber: GEI-ZAL0019; IOH_ID: IOH-005044
Synonyms ethyl 6-(4-bromophenyl)-3-diazo-6-hydroxy-2,4-dioxo-5-hexenoate