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[PB(L(2)[S2POCH2C(C2H5)2CH2O]2]
SpectraBase Compound ID 4HDPyBopmxh
InChI InChI=1S/C32H28N4O4S4.2C7H15O2PS2.Pb/c37-29-17-18-30(38)35-23-11-3-7-15-27(23)43-44-28-16-8-4-12-24(28)36-32(40)20-19-31(39)34-22-10-2-6-14-26(22)42-41-25-13-5-1-9-21(25)33-29;2*1-3-7(4-2)5-8-10(11,12)9-6-7;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*3-6H2,1-2H3,(H,11,12);/q;;;+6/p-6
InChIKey XJNOCAJXOUXHDA-UHFFFAOYSA-H
Mol Weight 1314.6 g/mol
Molecular Formula C46H52N4O8P2PbS8
Exact Mass 1314.07926 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID siH3LyFtU4
Name [PB(L(2)[S2POCH2C(C2H5)2CH2O]2]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H52N4O8P2PbS8
InChI InChI=1S/C32H28N4O4S4.2C7H15O2PS2.Pb/c37-29-17-18-30(38)35-23-11-3-7-15-27(23)43-44-28-16-8-4-12-24(28)36-32(40)20-19-31(39)34-22-10-2-6-14-26(22)42-41-25-13-5-1-9-21(25)33-29;2*1-3-7(4-2)5-8-10(11,12)9-6-7;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*3-6H2,1-2H3,(H,11,12);/q;;;+6/p-6
InChIKey XJNOCAJXOUXHDA-UHFFFAOYSA-H
Literature Reference Author C.P.BHASIN,M.B.PATEL,C.G.PRAJAPATI
Literature Reference Citation J.APPLIC.CHEM.,3,91(2014)
Solvent DMSO-D6
Source File Reference UWLU80519