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UDFCKJXJOYXGOZ-WNABOJRLSA-N

View entire compound with spectra: 2 NMR

UDFCKJXJOYXGOZ-WNABOJRLSA-N
SpectraBase Compound ID BpkcUTFM26s
InChI InChI=1S/C45H54N15O6P3/c1-52-37-25-26-38(52)32-47-56(5)68(62,65-44-21-15-11-16-22-44)58(7)49-34-40-28-30-42(54(40)3)36-51-60(9)69(63,66-45-23-17-12-18-24-45)59(8)50-35-41-29-27-39(53(41)2)33-48-57(6)67(61,55(4)46-31-37)64-43-19-13-10-14-20-43/h10-36H,1-9H3/b46-31+,47-32+,48-33+,49-34+,50-35+,51-36+
InChIKey UDFCKJXJOYXGOZ-WNABOJRLSA-N
Mol Weight 993.9 g/mol
Molecular Formula C45H54N15O6P3
Exact Mass 993.359436 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ViTighYmL5
Name UDFCKJXJOYXGOZ-WNABOJRLSA-N
Compound Number 11''
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H54N15O6P3
InChI InChI=1S/C45H54N15O6P3/c1-52-37-25-26-38(52)32-47-56(5)68(62,65-44-21-15-11-16-22-44)58(7)49-34-40-28-30-42(54(40)3)36-51-60(9)69(63,66-45-23-17-12-18-24-45)59(8)50-35-41-29-27-39(53(41)2)33-48-57(6)67(61,55(4)46-31-37)64-43-19-13-10-14-20-43/h10-36H,1-9H3/b46-31+,47-32+,48-33+,49-34+,50-35+,51-36+
InChIKey UDFCKJXJOYXGOZ-WNABOJRLSA-N
Literature Reference Author B.OUSSAID,B.GARRIGUES,J.JAUD,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,58,4500(1993)
Literature Reference DOI 10.1021/jo00068a061
Solvent CDCl3
Source File Reference UWSP10066