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(2E)-2-cyano-3-{4-[(5-nitro-2-pyridinyl)oxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID VWvj9BrPeh
InChI InChI=1S/C20H18N4O5/c21-11-15(20(25)23-13-18-2-1-9-28-18)10-14-3-6-17(7-4-14)29-19-8-5-16(12-22-19)24(26)27/h3-8,10,12,18H,1-2,9,13H2,(H,23,25)/b15-10+
InChIKey UWBRMAXVXNACRF-XNTDXEJSSA-N
Mol Weight 394.39 g/mol
Molecular Formula C20H18N4O5
Exact Mass 394.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9WLtFl9D7b
Name (2E)-2-cyano-3-{4-[(5-nitro-2-pyridinyl)oxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-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/C20H18N4O5/c21-11-15(20(25)23-13-18-2-1-9-28-18)10-14-3-6-17(7-4-14)29-19-8-5-16(12-22-19)24(26)27/h3-8,10,12,18H,1-2,9,13H2,(H,23,25)/b15-10+
InChIKey UWBRMAXVXNACRF-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2318
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/1007974; UBI_ID: UBI-002319
Synonyms 2-cyano-3-{4-[(5-nitro-2-pyridinyl)oxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C