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ethyl (2E)-3-amino-2-(4-bromo-3-oxo-5-phenyl-2(3H)-furanylidene)-3-oxopropanoate

View entire compound with spectra: 1 NMR

ethyl (2E)-3-amino-2-(4-bromo-3-oxo-5-phenyl-2(3H)-furanylidene)-3-oxopropanoate
SpectraBase Compound ID KxKnfPa9yid
InChI InChI=1S/C15H12BrNO5/c1-2-21-15(20)9(14(17)19)13-11(18)10(16)12(22-13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,17,19)/b13-9+
InChIKey KIBLEBJLWYTYLM-UKTHLTGXSA-N
Mol Weight 366.17 g/mol
Molecular Formula C15H12BrNO5
Exact Mass 364.989885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKDxUbGjTbE
Name ethyl (2E)-3-amino-2-(4-bromo-3-oxo-5-phenyl-2(3H)-furanylidene)-3-oxopropanoate
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/C15H12BrNO5/c1-2-21-15(20)9(14(17)19)13-11(18)10(16)12(22-13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,17,19)/b13-9+
InChIKey KIBLEBJLWYTYLM-UKTHLTGXSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1753
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/8221029; IOH_ID: IOH-001754
Synonyms ethyl 3-amino-2-(4-bromo-3-oxo-5-phenyl-2(3H)-furanylidene)-3-oxopropanoate
Temperature 303 °C