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OBOIUZGQINGZPU-MHHKUVQGSA-J
SpectraBase Compound ID 9oG6xmG7ht9
InChI InChI=1S/C23H48N6O2P2.4ClH.Sn/c1-24(32(30)26(3)20-14-8-9-15-21(20)27(32)4)18-12-7-13-19-25(2)33(31)28(5)22-16-10-11-17-23(22)29(33)6;;;;;/h20-23H,7-19H2,1-6H3;4*1H;/q;;;;;+4/p-4/t20-,21-,22-,23-;;;;;/m1...../s1
InChIKey OBOIUZGQINGZPU-MHHKUVQGSA-J
Mol Weight 763.1 g/mol
Molecular Formula C23H48Cl4N6O2P2Sn
Exact Mass 762.109012 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lnx7NGfYO9m
Name OBOIUZGQINGZPU-MHHKUVQGSA-J
Compound Number 5D*SNCL4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H48Cl4N6O2P2Sn
InChI InChI=1S/C23H48N6O2P2.4ClH.Sn/c1-24(32(30)26(3)20-14-8-9-15-21(20)27(32)4)18-12-7-13-19-25(2)33(31)28(5)22-16-10-11-17-23(22)29(33)6;;;;;/h20-23H,7-19H2,1-6H3;4*1H;/q;;;;;+4/p-4/t20-,21-,22-,23-;;;;;/m1...../s1
InChIKey OBOIUZGQINGZPU-MHHKUVQGSA-J
Literature Reference Author S.E.DENMARK,J.FU
Literature Reference Citation J.AM.CHEM.SOC.,125,2208(2003)
Literature Reference DOI 10.1021/ja021280g
Solvent CDCl3
Source File Reference UWSI30590