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WBEHHICUJMJURB-DLNJTBPYSA-N
SpectraBase Compound ID GFOgBlti9UV
InChI InChI=1S/C53H52NO8P/c1-53(2,3)61-52(55)54-14-15-59-16-17-60-50-46-42-24-44(40-22-36-32-18-30(34(36)20-38(40)42)26-10-6-8-12-28(26)32)48(46)51(62-63(56,57-4)58-5)49-45-25-43(47(49)50)39-21-35-31-19-33(37(35)23-41(39)45)29-13-9-7-11-27(29)31/h6-13,20-23,30-33,42-45H,14-19,24-25H2,1-5H3,(H,54,55)/t30-,31+,32+,33-,42-,43+,44+,45-
InChIKey WBEHHICUJMJURB-DLNJTBPYSA-N
Mol Weight 862.0 g/mol
Molecular Formula C53H52NO8P
Exact Mass 861.343055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkusIW1Abne
Name WBEHHICUJMJURB-DLNJTBPYSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H52NO8P
InChI InChI=1S/C53H52NO8P/c1-53(2,3)61-52(55)54-14-15-59-16-17-60-50-46-42-24-44(40-22-36-32-18-30(34(36)20-38(40)42)26-10-6-8-12-28(26)32)48(46)51(62-63(56,57-4)58-5)49-45-25-43(47(49)50)39-21-35-31-19-33(37(35)23-41(39)45)29-13-9-7-11-27(29)31/h6-13,20-23,30-33,42-45H,14-19,24-25H2,1-5H3,(H,54,55)/t30-,31+,32+,33-,42-,43+,44+,45-
InChIKey WBEHHICUJMJURB-DLNJTBPYSA-N
Literature Reference Author T.GERSTHAGEN,J.HOFMANN,F.G.KLAERNER,C.SCHMUCK,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1080(2013)
Literature Reference DOI 10.1002/ejoc.201201052
Solvent DMSO-D6
Source File Reference UWBT20615