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JLMGTQJWQZUIPW-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

JLMGTQJWQZUIPW-UHFFFAOYSA-P
SpectraBase Compound ID KEd0a2y0rTB
InChI InChI=1S/4C18H15P.3ClH.2Pt/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h4*1-15H;3*1H;;/q;;;;;;;2*-1/p+2
InChIKey JLMGTQJWQZUIPW-UHFFFAOYSA-P
Mol Weight 1549.7 g/mol
Molecular Formula C72H64Cl3P4Pt2
Exact Mass 1547.231996 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8m4FBMUFhLg
Name JLMGTQJWQZUIPW-UHFFFAOYSA-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H60Cl3P4Pt2
InChI InChI=1S/4C18H15P.3ClH.2Pt/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h4*1-15H;3*1H;;/q;;;;;;;2*-1/p+2
InChIKey JLMGTQJWQZUIPW-UHFFFAOYSA-P
Literature Reference Author T.PILL,K.POLBORN,W.BECK
Literature Reference Citation CHEM.BER.,123,7(1990)
Literature Reference DOI 10.1002/cber.19901230420
Solvent CDCl3
Source File Reference UWCS14548