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DIMETHYL-2-(ACETAMINO)-3-(TRIPHENYLPHOSPHORANYLIDENE)-BUTANDIOATE;MAJOR-ISOMER

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DIMETHYL-2-(ACETAMINO)-3-(TRIPHENYLPHOSPHORANYLIDENE)-BUTANDIOATE;MAJOR-ISOMER
SpectraBase Compound ID YGGt0aijjl
InChI InChI=1S/C26H26NO5P/c1-19(28)27-23(25(29)31-2)24(26(30)32-3)33(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,1-3H3,(H,27,28)
InChIKey IMUKUQSADBGDBW-UHFFFAOYSA-N
Mol Weight 463.47 g/mol
Molecular Formula C26H26NO5P
Exact Mass 463.15486 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32ReoemeapQ
Name DIMETHYL-2-(ACETAMINO)-3-(TRIPHENYLPHOSPHORANYLIDENE)-BUTANDIOATE;MINOR-ISOMER
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26NO5P
InChI InChI=1S/C26H26NO5P/c1-19(28)27-23(25(29)31-2)24(26(30)32-3)33(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,1-3H3,(H,27,28)
InChIKey IMUKUQSADBGDBW-UHFFFAOYSA-N
Literature Reference Author A.SHAABANI,A.RAHMATI,S.NADERI
Literature Reference Citation MH.CHEM.,138,553(2007)
Literature Reference DOI 10.1007/s00706-007-0640-3
Solvent DMSO-D6
Source File Reference UWLU68469