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2-Methyl-4-(1,2-bis[diphenylphosphino]-ethane)-4-nickela-5-aza-cyclopentanone
SpectraBase Compound ID 3PvBG5TilKr
InChI InChI=1S/C26H24P2.C4H8NO.Ni/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;1-3(2)4(5)6;/h1-20H,21-22H2;3H,1H2,2H3,(H2,5,6);/q;;-1/p+1
InChIKey FJAKEWLIZHVOES-UHFFFAOYSA-O
Mol Weight 544.2 g/mol
Molecular Formula C30H33NNiOP2
Exact Mass 543.139081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kt3vmzruf5Q
Name 2-Methyl-4-(1,2-bis[diphenylphosphino]-ethane)-4-nickela-5-aza-cyclopentanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H31NNiOP2
InChI InChI=1S/C26H24P2.C4H8NO.Ni/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;1-3(2)4(5)6;/h1-20H,21-22H2;3H,1H2,2H3,(H2,5,6);/q;;-1/p+1
InChIKey FJAKEWLIZHVOES-UHFFFAOYSA-O
Instrument Name Jeol PS-100
Literature Reference T. Yamamoto, K. Igarishi, S. Komiya, J. Am. Chem. Soc. 102, 7448 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2