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cyclohexanone, 4-methyl-2,6-bis(4-pyridinylmethylene)-, (2E,6E)-

View entire compound with spectra: 1 NMR

cyclohexanone, 4-methyl-2,6-bis(4-pyridinylmethylene)-, (2E,6E)-
SpectraBase Compound ID 1JnCGLfNMBD
InChI InChI=1S/C19H18N2O/c1-14-10-17(12-15-2-6-20-7-3-15)19(22)18(11-14)13-16-4-8-21-9-5-16/h2-9,12-14H,10-11H2,1H3/b17-12+,18-13+
InChIKey VUTXFBWRJVXOIR-PWDIZTEBSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaJX6R4GGzW
Name cyclohexanone, 4-methyl-2,6-bis(4-pyridinylmethylene)-, (2E,6E)-
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/C19H18N2O/c1-14-10-17(12-15-2-6-20-7-3-15)19(22)18(11-14)13-16-4-8-21-9-5-16/h2-9,12-14H,10-11H2,1H3/b17-12+,18-13+
InChIKey VUTXFBWRJVXOIR-PWDIZTEBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8205
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: NMR/12258369