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(1Z,3Z)-1,4-DI-(PYRIDIN-2-YL)-BUTA-1,3-DIENE-2,3-DIOL
SpectraBase Compound ID G2giOfjf0sy
InChI InChI=1S/C14H12N2O2/c17-13(9-11-5-1-3-7-15-11)14(18)10-12-6-2-4-8-16-12/h1-10,17-18H/b13-9-,14-10-
InChIKey VMPDBRCDSHATPL-FOIMCPNXSA-N
Mol Weight 240.26 g/mol
Molecular Formula C14H12N2O2
Exact Mass 240.089878 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4M0KPUDKCdl
Name (1Z,3Z)-1,4-DI-(PYRIDIN-2-YL)-BUTA-1,3-DIENE-2,3-DIOL
Compound Number OO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H12N2O2
InChI InChI=1S/C14H12N2O2/c17-13(9-11-5-1-3-7-15-11)14(18)10-12-6-2-4-8-16-12/h1-10,17-18H/b13-9-,14-10-
InChIKey VMPDBRCDSHATPL-FOIMCPNXSA-N
Literature Reference Author B.OSMIALOWSKI,E.KOLEHMAINEN,M.NISSINEN,T.M.KRYGOWSKI,R.GAWIN ECKI
Literature Reference Citation J.ORG.CHEM.,67,3339(2002)
Literature Reference DOI 10.1021/jo016293b
Solvent CDCl3
Source File Reference UWMS24764