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DIMETHYL-[1-(N-ACETYLAMINO)-2-[(2-PHENYL-2-METHOXY)-ACETOXY]-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE;MAJOR-ISOMER
SpectraBase Compound ID jvFJhx1JJU
InChI InChI=1S/C25H32NO7P/c1-19(33-24(28)23(30-3)22-16-10-7-11-17-22)25(26-20(2)27,34(29,31-4)32-5)18-12-15-21-13-8-6-9-14-21/h6-17,19,23H,18H2,1-5H3,(H,26,27)/b15-12+/t19-,23+,25?/m1/s1
InChIKey YOZPNRTUWDDWOQ-GBGZGKKDSA-N
Mol Weight 489.5 g/mol
Molecular Formula C25H32NO7P
Exact Mass 489.191639 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cAUFCCYq5Y
Name DIMETHYL-[1-(N-ACETYLAMINO)-2-[(2-PHENYL-2-METHOXY)-ACETOXY]-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE;MINOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32NO7P
InChI InChI=1S/C25H32NO7P/c1-19(33-24(28)23(30-3)22-16-10-7-11-17-22)25(26-20(2)27,34(29,31-4)32-5)18-12-15-21-13-8-6-9-14-21/h6-17,19,23H,18H2,1-5H3,(H,26,27)/b15-12+/t19-,23+,25?/m1/s1
InChIKey YOZPNRTUWDDWOQ-GBGZGKKDSA-N
Literature Reference Author R.KUWANO,R.NISHIO,Y.ITO
Literature Reference Citation ORG.LETTERS,1,837(1999)
Literature Reference DOI 10.1021/ol990679f
Solvent CDCl3
Source File Reference UWSI26371