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(2E)-2-cyano-N-(2-furylmethyl)-3-[4-(methylsulfanyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-furylmethyl)-3-[4-(methylsulfanyl)phenyl]-2-propenamide
SpectraBase Compound ID IYfyugLZUDy
InChI InChI=1S/C16H14N2O2S/c1-21-15-6-4-12(5-7-15)9-13(10-17)16(19)18-11-14-3-2-8-20-14/h2-9H,11H2,1H3,(H,18,19)/b13-9+
InChIKey XRFMVOGEOJBPSH-UKTHLTGXSA-N
Mol Weight 298.36 g/mol
Molecular Formula C16H14N2O2S
Exact Mass 298.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3re9BWWnsG0
Name (2E)-2-cyano-N-(2-furylmethyl)-3-[4-(methylsulfanyl)phenyl]-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/C16H14N2O2S/c1-21-15-6-4-12(5-7-15)9-13(10-17)16(19)18-11-14-3-2-8-20-14/h2-9H,11H2,1H3,(H,18,19)/b13-9+
InChIKey XRFMVOGEOJBPSH-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4774
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/1008317; UBI_ID: UBI-004775
Synonyms 2-cyano-N-(2-furylmethyl)-3-[4-(methylsulfanyl)phenyl]-2-propenamide
Temperature 318 °C