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SWTZJQUJLKCTSL-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

SWTZJQUJLKCTSL-UHFFFAOYSA-N
SpectraBase Compound ID Bdo7hlkmxK7
InChI InChI=1S/C68H68N4P4.2BrH/c1-11-33-57(34-12-1)67-69-73(59-37-15-3-16-38-59,60-39-17-4-18-40-60)53-31-55-75(63-45-23-7-24-46-63,64-47-25-8-26-48-64)71-68(58-35-13-2-14-36-58)72-76(65-49-27-9-28-50-65,66-51-29-10-30-52-66)56-32-54-74(70-67,61-41-19-5-20-42-61)62-43-21-6-22-44-62;;/h1-30,33-52,73-76H,31-32,53-56H2,(H,69,70)(H,71,72);2*1H
InChIKey SWTZJQUJLKCTSL-UHFFFAOYSA-N
Mol Weight 1227.039 g/mol
Molecular Formula C68H70Br2N4P4
Exact Mass 1224.291772 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hv83BQd6zuG
Name SWTZJQUJLKCTSL-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H66Br2N4P4
InChI InChI=1S/C68H68N4P4.2BrH/c1-11-33-57(34-12-1)67-69-73(59-37-15-3-16-38-59,60-39-17-4-18-40-60)53-31-55-75(63-45-23-7-24-46-63,64-47-25-8-26-48-64)71-68(58-35-13-2-14-36-58)72-76(65-49-27-9-28-50-65,66-51-29-10-30-52-66)56-32-54-74(70-67,61-41-19-5-20-42-61)62-43-21-6-22-44-62;;/h1-30,33-52,73-76H,31-32,53-56H2,(H,69,70)(H,71,72);2*1H
InChIKey SWTZJQUJLKCTSL-UHFFFAOYSA-N
Literature Reference Author G.ALCARAZ,V.PIQUET,A.BACEIREDO,F.DAHAN,W.W.SCHOELLER,G.BERTR AND
Literature Reference Citation J.AM.CHEM.SOC.,118,1060(1996)
Literature Reference DOI 10.1021/ja9532143
Solvent CDCl3
Source File Reference UWSI36172