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ethyl (2E)-4-(1-allyl-4(1H)-pyridinylidene)-2-cyano-2-butenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-4-(1-allyl-4(1H)-pyridinylidene)-2-cyano-2-butenoate
SpectraBase Compound ID JhAAnFRQJFl
InChI InChI=1S/C15H16N2O2/c1-3-9-17-10-7-13(8-11-17)5-6-14(12-16)15(18)19-4-2/h3,5-8,10-11H,1,4,9H2,2H3/b14-6+
InChIKey YBLJJUJKZAXDPG-MKMNVTDBSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GusSH1fNBCm
Name ethyl (2E)-4-(1-allyl-4(1H)-pyridinylidene)-2-cyano-2-butenoate
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/C15H16N2O2/c1-3-9-17-10-7-13(8-11-17)5-6-14(12-16)15(18)19-4-2/h3,5-8,10-11H,1,4,9H2,2H3/b14-6+
InChIKey YBLJJUJKZAXDPG-MKMNVTDBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7619
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: N23202; Labnumber: ULg1-317; VK_ID: VK-007623
Synonyms ethyl 4-(1-allyl-4(1H)-pyridinylidene)-2-cyano-2-butenoate
Temperature 318 °C