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CTGBAIPIBSVCCT-UHFFFAOYSA-P

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CTGBAIPIBSVCCT-UHFFFAOYSA-P
SpectraBase Compound ID AjTX2uojODy
InChI InChI=1S/2C18H15P.C10H8Br.BrH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-9-6-3-4-7-10(9)8-11;;;/h2*1-15H;3-4,6-7H,1,8H2;1H;;/q;;;;2*-1/p+2
InChIKey CTGBAIPIBSVCCT-UHFFFAOYSA-P
Mol Weight 1027.4 g/mol
Molecular Formula C46H40Br2P2Pd2
Exact Mass 1023.904161 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHlf56SllUs
Name CTGBAIPIBSVCCT-UHFFFAOYSA-P
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38Br2P2Pd2
InChI InChI=1S/2C18H15P.C10H8Br.BrH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-9-6-3-4-7-10(9)8-11;;;/h2*1-15H;3-4,6-7H,1,8H2;1H;;/q;;;;2*-1/p+2
InChIKey CTGBAIPIBSVCCT-UHFFFAOYSA-P
Literature Reference Author S.OGOSHI,T.NISHIDA,K.TSUTSUMI,M.OOI,T.SHINAGAWA,T.AKASAKA,M. YAMANE,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,123,3223(2001)
Literature Reference DOI 10.1021/ja003754m
Solvent CDCl3
Source File Reference UWVN29922