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RNEGFVGHDCJFDT-UHFFFAOYSA-J

View entire compound with spectra: 1 NMR

RNEGFVGHDCJFDT-UHFFFAOYSA-J
SpectraBase Compound ID B6X7XQaNmrv
InChI InChI=1S/C24H20P.C17H18F4N8O5S.O.Re/c1-5-13-21(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;18-12-11(13(19)15(21)16(14(12)20)28-29-22)17(34)24-2-1-23-7(30)3-25-8(31)4-26-9(32)5-27-10(33)6-35;;/h1-20H;1-6H2,(H6,23,24,25,26,27,30,31,32,33,34,35);;/q+1;;;+3/p-4
InChIKey RNEGFVGHDCJFDT-UHFFFAOYSA-J
Mol Weight 1060.01 g/mol
Molecular Formula C41H34F4N8O6PReS
Exact Mass 1060.155329 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61xF4sBu0e8
Name RNEGFVGHDCJFDT-UHFFFAOYSA-J
Compound Number 8B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H34F4N8O6PReS
InChI InChI=1S/C24H20P.C17H18F4N8O5S.O.Re/c1-5-13-21(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;18-12-11(13(19)15(21)16(14(12)20)28-29-22)17(34)24-2-1-23-7(30)3-25-8(31)4-26-9(32)5-27-10(33)6-35;;/h1-20H;1-6H2,(H6,23,24,25,26,27,30,31,32,33,34,35);;/q+1;;;+3/p-4
InChIKey RNEGFVGHDCJFDT-UHFFFAOYSA-J
Literature Reference Author R.RAJAGOPALAN,R.R.KUNTZ,U.SHARMA,W.A.VOLKERT,R.S.PANDURANGI
Literature Reference Citation J.ORG.CHEM.,67,6748(2002)
Literature Reference DOI 10.1021/jo010782u
Solvent CDCl3
Source File Reference UWSI22089