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2-(4-PHENOXYPHENOXY)-ETHYL_3-METHYL-2-XI,4E-UNDECADIENOATE
SpectraBase Compound ID IxbP1YucnDd
InChI InChI=1S/C26H32O4/c1-3-4-5-6-7-9-12-22(2)21-26(27)29-20-19-28-23-15-17-25(18-16-23)30-24-13-10-8-11-14-24/h8-18,21H,3-7,19-20H2,1-2H3/b12-9+,22-21+
InChIKey MJJUXTZNXORXJJ-QRXZGXPJSA-N
Mol Weight 408.5 g/mol
Molecular Formula C26H32O4
Exact Mass 408.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrVABgvMM8L
Name 2-(4-PHENOXYPHENOXY)-ETHYL_3-METHYL-2-XI,4E-UNDECADIENOATE
Compound Number XLVII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O4
InChI InChI=1S/C26H32O4/c1-3-4-5-6-7-9-12-22(2)21-26(27)29-20-19-28-23-15-17-25(18-16-23)30-24-13-10-8-11-14-24/h8-18,21H,3-7,19-20H2,1-2H3/b12-9+,22-21+
InChIKey MJJUXTZNXORXJJ-QRXZGXPJSA-N
Literature Reference Author E.T.YAMANSAROVA,A.G.KUKOVINETS,O.S.KUKOVINETS,R.A.ZAINULLIN, F.Z.GALIN,R.V.KUNAKO
Literature Reference Citation RUSS.J.ORG.CHEM.,37,246(2001)
Literature Reference DOI 10.1023/A:1012387131029
Molecular Weight 408.538 g/mol
Solvent CDCl3