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[(NACNAC)-VC-T.BU-(THF)][BPH4]
SpectraBase Compound ID LF1jy6x0uAK
InChI InChI=1S/C29H41N2.C24H20B.C5H9.C4H8O.V/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5(2,3)4;1-2-4-5-3-1;/h11-21H,1-10H3;1-20H;1-3H3;1-4H2;/q2*-1;;;+2/b22-17-,31-23?;;;;
InChIKey ZEDZFRNUIHDBAK-ACOCEJIMSA-N
Mol Weight 929.1 g/mol
Molecular Formula C62H78BN2OV
Exact Mass 928.564677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H02IZ2OrBUi
Name [(NACNAC)-VC-T.BU-(THF)][BPH4]
Compound Number [2-THF]*[BPH 4]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H78BN2OV
InChI InChI=1S/C29H41N2.C24H20B.C5H9.C4H8O.V/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5(2,3)4;1-2-4-5-3-1;/h11-21H,1-10H3;1-20H;1-3H3;1-4H2;/q2*-1;;;+2/b22-17-,31-23?;;;;
InChIKey ZEDZFRNUIHDBAK-ACOCEJIMSA-N
Literature Reference Author F.BASULI,B.C.BAILEY,D.BROWN,J.TOMASZEWSKI,J.C.HUFFMAN,M.H.BA IK,D.J.MINDIOLA
Literature Reference Citation J.AM.CHEM.SOC.,126,10506(2004)
Literature Reference DOI 10.1021/ja0472376
Molecular Weight 929.066 g/mol
Sample ID 33124
Solvent CD2Cl2