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[(MESNPY)HF[(CH2CH(ME)-(CHME2))]]-[B(C6F5)4]
SpectraBase Compound ID LwGAMwPHWnl
InChI InChI=1S/C27H33N3.C24BF20.C6H13.Hf/c1-18-12-20(3)25(21(4)13-18)29-16-27(7,24-10-8-9-11-28-24)17-30-26-22(5)14-19(2)15-23(26)6;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-5(2)6(3)4;/h8-15H,16-17H2,1-7H3;;5-6H,1H2,2-4H3;/q-2;-1;;+3
InChIKey QCOZLFHGAQVOIY-UHFFFAOYSA-N
Mol Weight 1342.3 g/mol
Molecular Formula C57H46BF20HfN3
Exact Mass 1343.293102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ID9WIBfoTMf
Name [(MESNPY)HF[(CH2CH(ME)-(CHME2))]]-[B(C6F5)4]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H46BF20HfN3
InChI InChI=1S/C27H33N3.C24BF20.C6H13.Hf/c1-18-12-20(3)25(21(4)13-18)29-16-27(7,24-10-8-9-11-28-24)17-30-26-22(5)14-19(2)15-23(26)6;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-5(2)6(3)4;/h8-15H,16-17H2,1-7H3;;5-6H,1H2,2-4H3;/q-2;-1;;+3
InChIKey QCOZLFHGAQVOIY-UHFFFAOYSA-N
Literature Reference Author P.MEHRKHODAVANDI,R.R.SCHROCK
Literature Reference Citation J.AM.CHEM.SOC.,123,10746(2001)
Literature Reference DOI 10.1021/ja0114198
Molecular Weight 1342.280 g/mol
Solvent C6D6Br
Source File Reference UWLU32699