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QKTNDTJBMKBEMB-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

QKTNDTJBMKBEMB-UHFFFAOYSA-N
SpectraBase Compound ID 66bbPRpE5SY
InChI InChI=1S/C28H32B2N2.2C4H8O.2Li/c1-21(2)23-15-17-29(31-25-11-7-5-8-12-25)27(19-23)28-20-24(22(3)4)16-18-30(28)32-26-13-9-6-10-14-26;2*1-2-4-5-3-1;;/h5-22,31-32H,1-4H3;2*1-4H2;;/q-2;;;2*+1
InChIKey QKTNDTJBMKBEMB-UHFFFAOYSA-N
Mol Weight 576.29 g/mol
Molecular Formula C36H48B2Li2N2O2
Exact Mass 576.422196 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HApE2wFf31j
Name QKTNDTJBMKBEMB-UHFFFAOYSA-N
Compound Number 6-PH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48B2Li2N2O2
InChI InChI=1S/C28H32B2N2.2C4H8O.2Li/c1-21(2)23-15-17-29(31-25-11-7-5-8-12-25)27(19-23)28-20-24(22(3)4)16-18-30(28)32-26-13-9-6-10-14-26;2*1-2-4-5-3-1;;/h5-22,31-32H,1-4H3;2*1-4H2;;/q-2;;;2*+1
InChIKey QKTNDTJBMKBEMB-UHFFFAOYSA-N
Literature Reference Author I.GHESNER,W.E.PIERS,M.PARVEZ,R.MCDONALD
Literature Reference Citation CAN.J.CHEM.,84,81(2006)
Literature Reference DOI 10.1139/v05-220
Solvent THF-D8
Source File Reference UWLU47035