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CSUWEXRDDOSMEO-UHFFFAOYSA-N

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CSUWEXRDDOSMEO-UHFFFAOYSA-N
SpectraBase Compound ID L2y48G2KNKF
InChI InChI=1S/C43H38N2P2.BrH/c1-8-22-36(23-9-1)43(44-46(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45-47(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42;/h1-35,46-47H,(H,44,45);1H
InChIKey CSUWEXRDDOSMEO-UHFFFAOYSA-N
Mol Weight 725.7 g/mol
Molecular Formula C43H39BrN2P2
Exact Mass 724.177186 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6t7tBA5ntJ
Name CSUWEXRDDOSMEO-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H37BrN2P2
InChI InChI=1S/C43H38N2P2.BrH/c1-8-22-36(23-9-1)43(44-46(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45-47(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42;/h1-35,46-47H,(H,44,45);1H
InChIKey CSUWEXRDDOSMEO-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 UWSI36168