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4,5,7,8-Tetramethyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene-2-sulfide
SpectraBase Compound ID GM9aXWVjIHw
InChI InChI=1S/C12H18P2S/c1-8-6-14(15)11(10(8)3)12(4)7-13(14)5-9(12)2/h5,11H,6-7H2,1-4H3/t11-,12+,13?,14-/m0/s1
InChIKey WWSSUXKQUXNSNY-PIGZVRMJSA-N
Mol Weight 256.28 g/mol
Molecular Formula C12H18P2S
Exact Mass 256.060446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRx33D3MYJd
Name 4,5,7,8-Tetramethyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene-2-sulfide
CAS Registry Number 87319-25-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18P2S
InChI InChI=1S/C12H18P2S/c1-8-6-14(15)11(10(8)3)12(4)7-13(14)5-9(12)2/h5,11H,6-7H2,1-4H3/t11-,12+,13?,14-/m0/s1
InChIKey WWSSUXKQUXNSNY-PIGZVRMJSA-N
Instrument Name Bruker WP-80
Literature Reference C. Charrier, H. Bonnard, G. Delauzan, J. Am. Chem. Soc. 105, 6871 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3