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KBGDJOYOTSABRH-QOKPJABCSA-N
SpectraBase Compound ID G6sJ5WVui8W
InChI InChI=1S/C32H31O8P/c1-31(2)33-17-24(35-31)27-28(29-30(34-27)37-32(3,4)36-29)40-41-38-22-15-13-18-9-5-7-11-20(18)25(22)26-21-12-8-6-10-19(21)14-16-23(26)39-41/h5-16,24,27-30H,17H2,1-4H3/t24-,27+,28+,29+,30+/m0/s1
InChIKey KBGDJOYOTSABRH-QOKPJABCSA-N
Mol Weight 574.6 g/mol
Molecular Formula C32H31O8P
Exact Mass 574.175655 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QwySYaqJmr
Name KBGDJOYOTSABRH-QOKPJABCSA-N
Compound Number (S)-#7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31O8P
InChI InChI=1S/C32H31O8P/c1-31(2)33-17-24(35-31)27-28(29-30(34-27)37-32(3,4)36-29)40-41-38-22-15-13-18-9-5-7-11-20(18)25(22)26-21-12-8-6-10-19(21)14-16-23(26)39-41/h5-16,24,27-30H,17H2,1-4H3/t24-,27+,28+,29+,30+/m0/s1
InChIKey KBGDJOYOTSABRH-QOKPJABCSA-N
Literature Reference Author M.T.REETZ,L.J.GOOSSEN,A.MEISWINKEL,J.PAETZOLD,J.F.JENSEN
Literature Reference Citation ORG.LETTERS,5,3099(2003)
Literature Reference DOI 10.1021/ol035076p
Solvent CDCl3
Source File Reference UWLU47514