John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16F1Kg9ws89 SpectraBase Spectrum ID=AqGNh5n88dM

(accessed ).
N,N''-(1R)-(1,1'-BINAPHTHALENE)-2,2'-DIYLBIS-[N'-3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-THIOUREA
SpectraBase Compound ID 16F1Kg9ws89
InChI InChI=1S/C38H22F12N4S2/c39-35(40,41)21-13-22(36(42,43)44)16-25(15-21)51-33(55)53-29-11-9-19-5-1-3-7-27(19)31(29)32-28-8-4-2-6-20(28)10-12-30(32)54-34(56)52-26-17-23(37(45,46)47)14-24(18-26)38(48,49)50/h1-18H,(H2,51,53,55)(H2,52,54,56)
InChIKey OMOQSDHNLKLWHK-UHFFFAOYSA-N
Mol Weight 826.7 g/mol
Molecular Formula C38H22F12N4S2
Exact Mass 826.109429 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqGNh5n88dM
Name N,N''-(1R)-(1,1'-BINAPHTHALENE)-2,2'-DIYLBIS-[N'-3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-THIOUREA
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H22F12N4S2
InChI InChI=1S/C38H22F12N4S2/c39-35(40,41)21-13-22(36(42,43)44)16-25(15-21)51-33(55)53-29-11-9-19-5-1-3-7-27(19)31(29)32-28-8-4-2-6-20(28)10-12-30(32)54-34(56)52-26-17-23(37(45,46)47)14-24(18-26)38(48,49)50/h1-18H,(H2,51,53,55)(H2,52,54,56)
InChIKey OMOQSDHNLKLWHK-UHFFFAOYSA-N
Literature Reference Author M.L.CLARKE,C.E.S.JONES,M.B.FRANCE
Literature Reference Citation BEIL.J.ORG.CHEM.,3,24,1(2007)
Literature Reference DOI 10.1186/1860-5397-3-24
Solvent CDCl3
Source File Reference UWBT10793
SpectraBase Batch ID 7891fue6Lfu