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N,N'-BIS-(P,P-DI-TERT.-BUTYLTHIOPHOSPHINYL)-2,2-DIMETHYL-1,3-PROPANEDIAMINE
SpectraBase Compound ID CyVDBPksq3o
InChI InChI=1S/C21H48N2P2S2/c1-17(2,3)24(26,18(4,5)6)22-15-21(13,14)16-23-25(27,19(7,8)9)20(10,11)12/h15-16H2,1-14H3,(H,22,26)(H,23,27)
InChIKey MEQPBPALCLIGMD-UHFFFAOYSA-N
Mol Weight 454.7 g/mol
Molecular Formula C21H48N2P2S2
Exact Mass 454.273416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FO0Q3f9MpGT
Name N,N'-BIS-(P,P-DI-TERT.-BUTYLTHIOPHOSPHINYL)-2,2-DIMETHYL-1,3-PROPANEDIAMINE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H48N2P2S2
InChI InChI=1S/C21H48N2P2S2/c1-17(2,3)24(26,18(4,5)6)22-15-21(13,14)16-23-25(27,19(7,8)9)20(10,11)12/h15-16H2,1-14H3,(H,22,26)(H,23,27)
InChIKey MEQPBPALCLIGMD-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 UWLU41989