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DKRVEDXWRMHNPO-UHFFFAOYSA-N

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DKRVEDXWRMHNPO-UHFFFAOYSA-N
SpectraBase Compound ID GaEltSK4MPG
InChI InChI=1S/C44H52N3O17P3/c1-5-55-41(48)33-9-17-37(18-10-33)61-65-45-66(62-38-19-11-34(12-20-38)42(49)56-6-2,60-32-30-54-28-26-52-25-27-53-29-31-59-65)47-67(46-65,63-39-21-13-35(14-22-39)43(50)57-7-3)64-40-23-15-36(16-24-40)44(51)58-8-4/h9-24H,5-8,25-32H2,1-4H3
InChIKey DKRVEDXWRMHNPO-UHFFFAOYSA-N
Mol Weight 987.8 g/mol
Molecular Formula C44H52N3O17P3
Exact Mass 987.250958 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgVRZLFdMNB
Name DKRVEDXWRMHNPO-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H52N3O17P3
InChI InChI=1S/C44H52N3O17P3/c1-5-55-41(48)33-9-17-37(18-10-33)61-65-45-66(62-38-19-11-34(12-20-38)42(49)56-6-2,60-32-30-54-28-26-52-25-27-53-29-31-59-65)47-67(46-65,63-39-21-13-35(14-22-39)43(50)57-7-3)64-40-23-15-36(16-24-40)44(51)58-8-4/h9-24H,5-8,25-32H2,1-4H3
InChIKey DKRVEDXWRMHNPO-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20151