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CP(2)-TA-[ETA(2)-CH2B(C6F5)(2)]-(PHCCPH)

View entire compound with spectra: 2 NMR

CP(2)-TA-[ETA(2)-CH2B(C6F5)(2)]-(PHCCPH)
SpectraBase Compound ID Cep4utCLl29
InChI InChI=1S/C14H10.C13HBF10.2C5H.Ta/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-14(2-4(15)8(19)12(23)9(20)5(2)16)3-6(17)10(21)13(24)11(22)7(3)18;2*1-2-4-5-3-1;/h1-10H;1H;2*1H;/q;-1;;;+1
InChIKey XGQBXDUOHMMKFY-UHFFFAOYSA-N
Mol Weight 839.3 g/mol
Molecular Formula C37H13BF10Ta
Exact Mass 839.043062 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOKx4CA33hQ
Name CP(2)-TA-[ETA(2)-CH2B(C6F5)(2)]-(PHCCPH)
Compound Number 6- (PH,PH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H13BF10Ta
InChI InChI=1S/C14H10.C13HBF10.2C5H.Ta/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-14(2-4(15)8(19)12(23)9(20)5(2)16)3-6(17)10(21)13(24)11(22)7(3)18;2*1-2-4-5-3-1;/h1-10H;1H;2*1H;/q;-1;;;+1
InChIKey XGQBXDUOHMMKFY-UHFFFAOYSA-N
Literature Reference Author K.S.COOK,W.E.PIERS,R.M.DONALD
Literature Reference Citation J.AM.CHEM.SOC.,124,5411(2002)
Literature Reference DOI 10.1021/ja025547n
Solvent THF-D8
Source File Reference UWSI33827