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DBZAXJVMRRTGJF-UHFFFAOYSA-H

View entire compound with spectra: 1 NMR

DBZAXJVMRRTGJF-UHFFFAOYSA-H
SpectraBase Compound ID E4urvrSowBg
InChI InChI=1S/C44H32OP2.C10H10.ClH.6FH.Ru.Sb/c45-47(37-23-9-3-10-24-37,38-25-11-4-12-26-38)42-32-30-34-18-14-16-28-40(34)44(42)43-39-27-15-13-17-33(39)29-31-41(43)46(35-19-5-1-6-20-35)36-21-7-2-8-22-36;1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;/h1-32H;8H,1-3H3;7*1H;;/q;;;;;;;;;+1;+5/p-6
InChIKey DBZAXJVMRRTGJF-UHFFFAOYSA-H
Mol Weight 1142.2 g/mol
Molecular Formula C54H43ClF6OP2RuSb
Exact Mass 1141.046337 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8rcyBpyXja
Name DBZAXJVMRRTGJF-UHFFFAOYSA-H
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H42ClF6OP2RuSb
InChI InChI=1S/C44H32OP2.C10H10.ClH.6FH.Ru.Sb/c45-47(37-23-9-3-10-24-37,38-25-11-4-12-26-38)42-32-30-34-18-14-16-28-40(34)44(42)43-39-27-15-13-17-33(39)29-31-41(43)46(35-19-5-1-6-20-35)36-21-7-2-8-22-36;1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;/h1-32H;8H,1-3H3;7*1H;;/q;;;;;;;;;+1;+5/p-6
InChIKey DBZAXJVMRRTGJF-UHFFFAOYSA-H
Literature Reference Author J.W.FALLER,B.J.GRIMMOND,D.G.D.ALLIESSI
Literature Reference Citation J.AM.CHEM.SOC.,123,2525(2001)
Literature Reference DOI 10.1021/ja003528c
Solvent CDCl3
Source File Reference UWVN27862