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(BIS-(DIPHENYLPHOSPHANYL)-AMIDO-P,P')-(1,4,7,10,13,16-HEXAOXA-CYClOOCTADECAN-O1,O4,O7,O10,O13,O16)-RUBIDIUM(I)
SpectraBase Compound ID 3Pqy06ijYk8
InChI InChI=1S/C24H21NP2.C12H24O6.Rb/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h1-20,25H;1-12H2;/q;;-2/p+2
InChIKey QMGRCXIEYWZMFI-UHFFFAOYSA-P
Mol Weight 737.2 g/mol
Molecular Formula C36H47NO6P2Rb
Exact Mass 736.199652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vssT1M1uU4
Name (((1,2-ETA(2)-PHENYL)-PHENYLPHOSPHANYL)-AMIDO-N)-(1,4,7,10,13,16-HEXAOXA-CYCLOOCTADECAN-O1,O4,O7,O10,O13,O16)-CAESIUM(I)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H45NO6P2Rb
InChI InChI=1S/C24H21NP2.C12H24O6.Rb/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h1-20,25H;1-12H2;/q;;-2/p+2
InChIKey QMGRCXIEYWZMFI-UHFFFAOYSA-P
Literature Reference Author J.ELLERMANN,W.BAUER,M.SCHUETZ,F.W.HEINEMANN,M.MOLL
Literature Reference Citation MH.CHEM.,129,547(1998)
Literature Reference DOI 10.1007/s007060050075
Solvent C4D8O
Source File Reference UWSI9527