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ethyl (2Z)-2-cyano-4-(1-propyl-4(1H)-pyridinylidene)-2-butenoate
SpectraBase Compound ID J6C35jy9yoe
InChI InChI=1S/C15H18N2O2/c1-3-9-17-10-7-13(8-11-17)5-6-14(12-16)15(18)19-4-2/h5-8,10-11H,3-4,9H2,1-2H3/b14-6-
InChIKey QNMANEVQXXHPNY-NSIKDUERSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3rDQ65oSeQ
Name ethyl (2Z)-2-cyano-4-(1-propyl-4(1H)-pyridinylidene)-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/C15H18N2O2/c1-3-9-17-10-7-13(8-11-17)5-6-14(12-16)15(18)19-4-2/h5-8,10-11H,3-4,9H2,1-2H3/b14-6-
InChIKey QNMANEVQXXHPNY-NSIKDUERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12293
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: N23197; Labnumber: ULg1-312; VK_ID: VK-012298
Synonyms ethyl 2-cyano-4-(1-propyl-4(1H)-pyridinylidene)-2-butenoate
Temperature 308 °C