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2-(4-PHENOXYPHENOXY)-ETHYL_10-UNDECENOATE
SpectraBase Compound ID 5ZexewVAHjp
InChI InChI=1S/C25H32O4/c1-2-3-4-5-6-7-8-12-15-25(26)28-21-20-27-22-16-18-24(19-17-22)29-23-13-10-9-11-14-23/h2,9-11,13-14,16-19H,1,3-8,12,15,20-21H2
InChIKey JRKZULGOJMWNNH-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C25H32O4
Exact Mass 396.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbfkC1EnzC7
Name 2-(4-PHENOXYPHENOXY)-ETHYL_10-UNDECENOATE
Compound Number X XXIII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O4
InChI InChI=1S/C25H32O4/c1-2-3-4-5-6-7-8-12-15-25(26)28-21-20-27-22-16-18-24(19-17-22)29-23-13-10-9-11-14-23/h2,9-11,13-14,16-19H,1,3-8,12,15,20-21H2
InChIKey JRKZULGOJMWNNH-UHFFFAOYSA-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 396.527 g/mol
Solvent CDCl3