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N,N'-BIS-(P,P-DI-TERT.-BUTYLTHIOPHOSPHINYL)-(R,R)-1,2-DIAMINOCYCLOHEXANE
SpectraBase Compound ID 8M1R3pO1Tvx
InChI InChI=1S/C22H48N2P2S2/c1-19(2,3)25(27,20(4,5)6)23-17-15-13-14-16-18(17)24-26(28,21(7,8)9)22(10,11)12/h17-18H,13-16H2,1-12H3,(H,23,27)(H,24,28)
InChIKey YATLDAKEHIZOBN-UHFFFAOYSA-N
Mol Weight 466.7 g/mol
Molecular Formula C22H48N2P2S2
Exact Mass 466.273416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6E33fU7Vchy
Name N,N'-BIS-(P,P-DI-TERT.-BUTYLTHIOPHOSPHINYL)-(R,R)-1,2-DIAMINOCYCLOHEXANE
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H48N2P2S2
InChI InChI=1S/C22H48N2P2S2/c1-19(2,3)25(27,20(4,5)6)23-17-15-13-14-16-18(17)24-26(28,21(7,8)9)22(10,11)12/h17-18H,13-16H2,1-12H3,(H,23,27)(H,24,28)
InChIKey YATLDAKEHIZOBN-UHFFFAOYSA-N
Literature Reference Author Y.K.KIM,T.LIVINGHOUSE,Y.HORINO
Literature Reference Citation J.AM.CHEM.SOC.,125,9560(2003)
Literature Reference DOI 10.1021/ja021445l
Solvent CDCl3
Source File Reference UWLU41993