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2,2,8,8-Tetra(T-butyl)-1-chloro-2,8-diphospha-1-rhodia-bicyclo(3.3.0)octane

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2,2,8,8-Tetra(T-butyl)-1-chloro-2,8-diphospha-1-rhodia-bicyclo(3.3.0)octane
SpectraBase Compound ID 2PyjeYZWCl5
InChI InChI=1S/C21H45P2.ClH.Rh.H/c1-18(2,3)22(19(4,5)6)16-14-13-15-17-23(20(7,8)9)21(10,11)12;;;/h13H,14-17H2,1-12H3;1H;;/q;;-1;/p+1
InChIKey QPYVAWRYNSWKLJ-UHFFFAOYSA-O
Mol Weight 500.9 g/mol
Molecular Formula C21H48ClP2Rh
Exact Mass 500.197468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxZ3edWVUlt
Name 2,2,8,8-Tetra(T-butyl)-1-chloro-2,8-diphospha-1-rhodia-bicyclo(3.3.0)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H46ClP2Rh
InChI InChI=1S/C21H45P2.ClH.Rh.H/c1-18(2,3)22(19(4,5)6)16-14-13-15-17-23(20(7,8)9)21(10,11)12;;;/h13H,14-17H2,1-12H3;1H;;/q;;-1;/p+1
InChIKey QPYVAWRYNSWKLJ-UHFFFAOYSA-O
Instrument Name Jeol FX-100
Literature Reference C. Crocker, R.J. Errington, R. Markham, J. Am. Chem. Soc. 102, 4373 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3