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(4Z)-2-(2-furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID LFLbPfAGJbs
InChI InChI=1S/C15H10N2O6/c1-21-12-5-4-9(8-11(12)17(19)20)7-10-15(18)23-14(16-10)13-3-2-6-22-13/h2-8H,1H3/b10-7-
InChIKey ZNPLGMOBJQKAQZ-YFHOEESVSA-N
Mol Weight 314.25 g/mol
Molecular Formula C15H10N2O6
Exact Mass 314.053886 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lpl4QLXu4pD
Name (4Z)-2-(2-furyl)-4-(4-methoxy-3-nitrobenzylidene)-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/C15H10N2O6/c1-21-12-5-4-9(8-11(12)17(19)20)7-10-15(18)23-14(16-10)13-3-2-6-22-13/h2-8H,1H3/b10-7-
InChIKey ZNPLGMOBJQKAQZ-YFHOEESVSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_2783
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D04564; Labnumber: SPVIK-0246; SBI_ID: SBI-002785
Synonyms 2-(2-furyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Temperature 318 °C