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4-[METHOXY-(N-OCTYL)-PHOSPHINYL]-2-BUTENOIC-ACID-METHYLESTER

View entire compound with spectra: 1 NMR

4-[METHOXY-(N-OCTYL)-PHOSPHINYL]-2-BUTENOIC-ACID-METHYLESTER
SpectraBase Compound ID BNiSavOpTlo
InChI InChI=1S/C14H27O4P/c1-4-5-6-7-8-9-12-19(16,18-3)13-10-11-14(15)17-2/h10-11H,4-9,12-13H2,1-3H3/b11-10+
InChIKey LIRUYJBZDOXMLR-ZHACJKMWSA-N
Mol Weight 290.34 g/mol
Molecular Formula C14H27O4P
Exact Mass 290.164696 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxRzPJBJF4e
Name 4-[METHOXY-(N-OCTYL)-PHOSPHINYL]-2-BUTENOIC-ACID-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H27O4P
InChI InChI=1S/C14H27O4P/c1-4-5-6-7-8-9-12-19(16,18-3)13-10-11-14(15)17-2/h10-11H,4-9,12-13H2,1-3H3/b11-10+
InChIKey LIRUYJBZDOXMLR-ZHACJKMWSA-N
Literature Reference Author N.VALIAEVA,D.BARTLEY,T.KONNO,J.K.COWARD
Literature Reference Citation J.ORG.CHEM.,66,5146(2001)
Literature Reference DOI 10.1021/jo010283t
Solvent CDCl3
Source File Reference UWLU27212