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ethyl (2E)-2-cyano-3-[5-(2-methoxy-5-nitrophenyl)-2-furyl]-2-propenoate

View entire compound with spectra: 2 NMR

ethyl (2E)-2-cyano-3-[5-(2-methoxy-5-nitrophenyl)-2-furyl]-2-propenoate
SpectraBase Compound ID 63eCYmE5lII
InChI InChI=1S/C17H14N2O6/c1-3-24-17(20)11(10-18)8-13-5-7-16(25-13)14-9-12(19(21)22)4-6-15(14)23-2/h4-9H,3H2,1-2H3/b11-8+
InChIKey NEDWARFZLOOGJU-DHZHZOJOSA-N
Mol Weight 342.31 g/mol
Molecular Formula C17H14N2O6
Exact Mass 342.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFRfsbgNLSy
Name ethyl (2E)-2-cyano-3-[5-(2-methoxy-5-nitrophenyl)-2-furyl]-2-propenoate
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/C17H14N2O6/c1-3-24-17(20)11(10-18)8-13-5-7-16(25-13)14-9-12(19(21)22)4-6-15(14)23-2/h4-9H,3H2,1-2H3/b11-8+
InChIKey NEDWARFZLOOGJU-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6884
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: UZI/1008731; UBI_ID: UBI-006886
Synonyms ethyl 2-cyano-3-[5-(2-methoxy-5-nitrophenyl)-2-furyl]-2-propenoate
Temperature 315 °C