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(2E)-2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID Fy8NIchfn1g
InChI InChI=1S/C15H11N3O5/c1-22-14-5-4-11(18(20)21)8-13(14)17-15(19)10(9-16)7-12-3-2-6-23-12/h2-8H,1H3,(H,17,19)/b10-7+
InChIKey JYMBVOLRTYGIBB-JXMROGBWSA-N
Mol Weight 313.27 g/mol
Molecular Formula C15H11N3O5
Exact Mass 313.06987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMrWHXSCEwk
Name (2E)-2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
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/C15H11N3O5/c1-22-14-5-4-11(18(20)21)8-13(14)17-15(19)10(9-16)7-12-3-2-6-23-12/h2-8H,1H3,(H,17,19)/b10-7+
InChIKey JYMBVOLRTYGIBB-JXMROGBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7643
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: 9368048; UBI_ID: UBI-007646
Synonyms 2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature 308 °C