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(4Z)-4-(3,5-dibromo-4-ethoxybenzylidene)-2-(4-nitrophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 35OhhYxFmGz
InChI InChI=1S/C18H12Br2N2O5/c1-2-26-16-13(19)7-10(8-14(16)20)9-15-18(23)27-17(21-15)11-3-5-12(6-4-11)22(24)25/h3-9H,2H2,1H3/b15-9-
InChIKey IXENWVUGTKHZRL-DHDCSXOGSA-N
Mol Weight 496.11 g/mol
Molecular Formula C18H12Br2N2O5
Exact Mass 493.911297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7REuooIqAwN
Name (4Z)-4-(3,5-dibromo-4-ethoxybenzylidene)-2-(4-nitrophenyl)-1,3-oxazol-5(4H)-one
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/C18H12Br2N2O5/c1-2-26-16-13(19)7-10(8-14(16)20)9-15-18(23)27-17(21-15)11-3-5-12(6-4-11)22(24)25/h3-9H,2H2,1H3/b15-9-
InChIKey IXENWVUGTKHZRL-DHDCSXOGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21568
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: D55611; Labnumber: SPVIK-1717; SBI_ID: SBI-021572
Synonyms 4-(3,5-dibromo-4-ethoxybenzylidene)-2-(4-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C