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BKKHEKGTXZFIJY-UHFFFAOYSA-N

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BKKHEKGTXZFIJY-UHFFFAOYSA-N
SpectraBase Compound ID GltDFnFgmGc
InChI InChI=1S/C44H50Br2N4O6P2/c1-7-49-39-21-13-29(25-35(39)37-27-31(45)15-23-41(37)49)43(57(51,53-9-3)54-10-4)47-33-17-19-34(20-18-33)48-44(58(52,55-11-5)56-12-6)30-14-22-40-36(26-30)38-28-32(46)16-24-42(38)50(40)8-2/h13-28,43-44,47-48H,7-12H2,1-6H3
InChIKey BKKHEKGTXZFIJY-UHFFFAOYSA-N
Mol Weight 952.7 g/mol
Molecular Formula C44H50Br2N4O6P2
Exact Mass 950.157235 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dW0AZzqnef
Name BKKHEKGTXZFIJY-UHFFFAOYSA-N
Compound Number 4N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50Br2N4O6P2
InChI InChI=1S/C44H50Br2N4O6P2/c1-7-49-39-21-13-29(25-35(39)37-27-31(45)15-23-41(37)49)43(57(51,53-9-3)54-10-4)47-33-17-19-34(20-18-33)48-44(58(52,55-11-5)56-12-6)30-14-22-40-36(26-30)38-28-32(46)16-24-42(38)50(40)8-2/h13-28,43-44,47-48H,7-12H2,1-6H3
InChIKey BKKHEKGTXZFIJY-UHFFFAOYSA-N
Literature Reference Author A.K.MUNGARA,Y.K.PARK,K.D.LEE
Literature Reference Citation CHEM.PHARM.BULL.,60,1531(2012)
Solvent CDCl3
Source File Reference UWBT4673