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(2E)-2-cyano-3-(5-methyl-2-furyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(5-methyl-2-furyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 4j224GNZwTL
InChI InChI=1S/C14H16N2O3/c1-10-4-5-12(19-10)7-11(8-15)14(17)16-9-13-3-2-6-18-13/h4-5,7,13H,2-3,6,9H2,1H3,(H,16,17)/b11-7+
InChIKey MISANQOGPPLWIM-YRNVUSSQSA-N
Mol Weight 260.29 g/mol
Molecular Formula C14H16N2O3
Exact Mass 260.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9iL5f09Uix
Name (2E)-2-cyano-3-(5-methyl-2-furyl)-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/C14H16N2O3/c1-10-4-5-12(19-10)7-11(8-15)14(17)16-9-13-3-2-6-18-13/h4-5,7,13H,2-3,6,9H2,1H3,(H,16,17)/b11-7+
InChIKey MISANQOGPPLWIM-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_656
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/1007618; UBI_ID: UBI-000657
Synonyms 2-cyano-3-(5-methyl-2-furyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C