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FOBRLEBJTSFVAF-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

FOBRLEBJTSFVAF-UHFFFAOYSA-O
SpectraBase Compound ID AxeYTv6FkbB
InChI InChI=1S/C12H27P.2C4H7N2O2.C3H7N5.Co/c1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-3(5-7)4(2)6-8;1-8(2)3-4-6-7-5-3;/h4-12H2,1-3H3;2*7H,1-2H3;1-2H3,(H,4,5,6,7);/q;;;;-1/p+1
InChIKey FOBRLEBJTSFVAF-UHFFFAOYSA-O
Mol Weight 603.6 g/mol
Molecular Formula C23H47CoN9O4P
Exact Mass 603.282057 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mC7toaior3
Name FOBRLEBJTSFVAF-UHFFFAOYSA-O
Compound Number M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H46CoN9O4P
InChI InChI=1S/C12H27P.2C4H7N2O2.C3H7N5.Co/c1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-3(5-7)4(2)6-8;1-8(2)3-4-6-7-5-3;/h4-12H2,1-3H3;2*7H,1-2H3;1-2H3,(H,4,5,6,7);/q;;;;-1/p+1
InChIKey FOBRLEBJTSFVAF-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 UWSF811