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GRWRNDRDSBTJQV-UHFFFAOYSA-N

View entire compound with spectra: 6 NMR

GRWRNDRDSBTJQV-UHFFFAOYSA-N
SpectraBase Compound ID 3ijCT0xdZ9U
InChI InChI=1S/C24BF20.C8H14N.2C5H.CH3.Ta/c26-5-1(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;1-2-9-8-6-4-3-5-7-8;2*1-2-4-5-3-1;;/h;8H,3-7H2,1H3;2*1H;1H3;/q-1;;;;;+1
InChIKey GRWRNDRDSBTJQV-UHFFFAOYSA-N
Mol Weight 1121.36 g/mol
Molecular Formula C43H19BF20NTa
Exact Mass 1121.077118 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GBTO4LDx00
Name GRWRNDRDSBTJQV-UHFFFAOYSA-N
Compound Number 7A-N-OUT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H19BF20NTa
InChI InChI=1S/C24BF20.C8H14N.2C5H.CH3.Ta/c26-5-1(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;1-2-9-8-6-4-3-5-7-8;2*1-2-4-5-3-1;;/h;8H,3-7H2,1H3;2*1H;1H3;/q-1;;;;;+1
InChIKey GRWRNDRDSBTJQV-UHFFFAOYSA-N
Literature Reference Author K.S.COOK,W.E.PIERS,B.O.PATRICK,R.MCDONALD
Literature Reference Citation CAN.J.CHEM.,81,1137(2003)
Literature Reference DOI 10.1139/v03-051
Solvent THF-D8
Source File Reference UWMS28642