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QPFLORPCTFLFBY-UHFFFAOYSA-O

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QPFLORPCTFLFBY-UHFFFAOYSA-O
SpectraBase Compound ID BYpo28BARqN
InChI InChI=1S/C26H24P2.C14H12NO.ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-16-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13;;/h1-20H,21-22H2;2-5,7-11H,1H3;1H;/q;;;-1/p+1
InChIKey QPFLORPCTFLFBY-UHFFFAOYSA-O
Mol Weight 752.6 g/mol
Molecular Formula C40H38ClNOP2Pd
Exact Mass 751.115197 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VFYoxsg98z
Name QPFLORPCTFLFBY-UHFFFAOYSA-O
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H36ClNOP2Pd
InChI InChI=1S/C26H24P2.C14H12NO.ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-16-14-9-5-6-12(10-14)11-15-13-7-3-2-4-8-13;;/h1-20H,21-22H2;2-5,7-11H,1H3;1H;/q;;;-1/p+1
InChIKey QPFLORPCTFLFBY-UHFFFAOYSA-O
Literature Reference Author P.S.PREGOSIN,R.RUEEDI,C.ANKLIN
Literature Reference Citation MAGN.RES.CHEM.,24,255(1986)
Literature Reference DOI 10.1002/mrc.1260240314
Solvent CDCl3
Source File Reference UWCS18447