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VJEVAXUMNMFKDT-OTHQCIQNSA-N

View entire compound with spectra: 1 NMR, and 2 FTIR

VJEVAXUMNMFKDT-OTHQCIQNSA-N
SpectraBase Compound ID FdJijjnRTpx
InChI InChI=1S/C44H10F20N4/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50/h1-8,65,68H/b17-9+,17-11+,18-10+,18-12+,19-13+,19-15+,20-14+,20-16+
InChIKey VJEVAXUMNMFKDT-OTHQCIQNSA-N
Mol Weight 974.6 g/mol
Molecular Formula C44H10F20N4
Exact Mass 974.05861 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbGLvU1y7VP
Name VJEVAXUMNMFKDT-OTHQCIQNSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H10F20N4
InChI InChI=1S/C44H10F20N4/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50/h1-8,65,68H/b17-9+,17-11+,18-10+,18-12+,19-13+,19-15+,20-14+,20-16+
InChIKey VJEVAXUMNMFKDT-OTHQCIQNSA-N
Literature Reference Author J.YANG,B.GABRIELE,S.BELVEDERE,Y.HUANG,R.BRESLOW
Literature Reference Citation J.ORG.CHEM.,67,5057(2002)
Literature Reference DOI 10.1021/jo020174u
Solvent DMF-D7
Source File Reference UWSI21639