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UOWBDLCNRPQJEH-UHFFFAOYSA-O

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UOWBDLCNRPQJEH-UHFFFAOYSA-O
SpectraBase Compound ID 214zuVVoDJY
InChI InChI=1S/C12H27P.2C4H7N2O2.C2H4N4.Co/c1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-3(5-7)4(2)6-8;1-2-3-5-6-4-2;/h4-12H2,1-3H3;2*7H,1-2H3;1H3,(H,3,4,5,6);/q;;;;-1/p+1
InChIKey UOWBDLCNRPQJEH-UHFFFAOYSA-O
Mol Weight 574.6 g/mol
Molecular Formula C22H44CoN8O4P
Exact Mass 574.255508 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2li5sHI10K
Name UOWBDLCNRPQJEH-UHFFFAOYSA-O
Compound Number L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H43CoN8O4P
InChI InChI=1S/C12H27P.2C4H7N2O2.C2H4N4.Co/c1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-3(5-7)4(2)6-8;1-2-3-5-6-4-2;/h4-12H2,1-3H3;2*7H,1-2H3;1H3,(H,3,4,5,6);/q;;;;-1/p+1
InChIKey UOWBDLCNRPQJEH-UHFFFAOYSA-O
Literature Reference Author J.H.NELSON,N.E.TAKACH,R.A.HENRY,D.W.MOORE,W.M.TOLLES,G.A.GRA Y
Literature Reference Citation MAGN.RES.CHEM.,24,984(1986)
Literature Reference DOI 10.1002/mrc.1260241111
Solvent D2O
Source File Reference UWSF810