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SLDMGUGMKYDOJN-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

SLDMGUGMKYDOJN-UHFFFAOYSA-N
SpectraBase Compound ID LpdBFYVnJTa
InChI InChI=1S/C15H17P.C9H9BN6.C8H6.ClH.Ru/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-8-6-4-3-5-7-8;;/h3-13H,1-2H3;1-9H;2-7H;1H;
InChIKey SLDMGUGMKYDOJN-UHFFFAOYSA-N
Mol Weight 680.0 g/mol
Molecular Formula C32H33BClN6PRu
Exact Mass 680.13293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmkoTxaoH2k
Name SLDMGUGMKYDOJN-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32BClN6PRu
InChI InChI=1S/C15H17P.C9H9BN6.C8H6.ClH.Ru/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-8-6-4-3-5-7-8;;/h3-13H,1-2H3;1-9H;2-7H;1H;
InChIKey SLDMGUGMKYDOJN-UHFFFAOYSA-N
Literature Reference Author S.PAVLIK,R.SCHMID,K.KIRCHNER,K.MEREITER
Literature Reference Citation MH.CHEM.,135,1349(2004)
Literature Reference DOI 10.1007/s00706-004-0222-6
Solvent CDCl3
Source File Reference UWMZ11968