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PWQGGLZVOUQZCH-UHFFFAOYSA-O

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PWQGGLZVOUQZCH-UHFFFAOYSA-O
SpectraBase Compound ID HkgCU5lxpzG
InChI InChI=1S/C6H15P.C2H4.C2H2.Ni/c1-4-7(5-2)6-3;2*1-2;/h4-6H2,1-3H3;1-2H2;1-2H;/q;;;-1/p+1
InChIKey PWQGGLZVOUQZCH-UHFFFAOYSA-O
Mol Weight 231.95 g/mol
Molecular Formula C10H22NiP
Exact Mass 231.081255 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpeWi4ssirU
Name PWQGGLZVOUQZCH-UHFFFAOYSA-O
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H21NiP
InChI InChI=1S/C6H15P.C2H4.C2H2.Ni/c1-4-7(5-2)6-3;2*1-2;/h4-6H2,1-3H3;1-2H2;1-2H;/q;;;-1/p+1
InChIKey PWQGGLZVOUQZCH-UHFFFAOYSA-O
Literature Reference Author K.R.POERSCHKE
Literature Reference Citation J.AM.CHEM.SOC.,111,5691(1989)
Literature Reference DOI 10.1021/ja00197a029
Solvent THF-D8
Source File Reference UWCS11753