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(2E)-2-cyano-N-(4-methylbenzyl)-3-(5-methyl-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methylbenzyl)-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID HZfYUJhnjHr
InChI InChI=1S/C17H16N2O2/c1-12-3-6-14(7-4-12)11-19-17(20)15(10-18)9-16-8-5-13(2)21-16/h3-9H,11H2,1-2H3,(H,19,20)/b15-9+
InChIKey GLSOLPWTXFVNEB-OQLLNIDSSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AB9hbIUxQLH
Name (2E)-2-cyano-N-(4-methylbenzyl)-3-(5-methyl-2-furyl)-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/C17H16N2O2/c1-12-3-6-14(7-4-12)11-19-17(20)15(10-18)9-16-8-5-13(2)21-16/h3-9H,11H2,1-2H3,(H,19,20)/b15-9+
InChIKey GLSOLPWTXFVNEB-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15156
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/9122954; Labnumber: NSB-0096251; UZI_ID: UZI-015160
Synonyms 2-cyano-N-(4-methylbenzyl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C