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#1K;(1-(1-PROPYL)-1,5,6,7-TETRAHYDROPYRROLO-[1,2-A]-IMIDAZOLIUM)-6-SPIRO-6'-(1'-(2-PROPYL)-1',5',6',7'-TETRAHYDROPYRROLO-[1',2'-A]-IMIDAZOLIUM)-BIS-(BIS-(TRIFL
SpectraBase Compound ID 86RhuyfIAZH
InChI InChI=1S/C17H26N4.2C2F6NO4S2/c1-4-5-18-6-7-19-12-17(10-15(18)19)11-16-20(13-17)8-9-21(16)14(2)3;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-9,14H,4-5,10-13H2,1-3H3;;/q+2;2*-1
InChIKey ZDCRKPVBNYGVMM-UHFFFAOYSA-N
Mol Weight 846.69 g/mol
Molecular Formula C21H26F12N6O8S4
Exact Mass 846.050334 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdzZoKNJguD
Name #1K;(1-(1-PROPYL)-1,5,6,7-TETRAHYDROPYRROLO-[1,2-A]-IMIDAZOLIUM)-6-SPIRO-6'-(1'-(2-PROPYL)-1',5',6',7'-TETRAHYDROPYRROLO-[1',2'-A]-IMIDAZOLIUM)-BIS-(BIS-(TRIFL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26F12N6O8S4
InChI InChI=1S/C17H26N4.2C2F6NO4S2/c1-4-5-18-6-7-19-12-17(10-15(18)19)11-16-20(13-17)8-9-21(16)14(2)3;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-9,14H,4-5,10-13H2,1-3H3;;/q+2;2*-1
InChIKey ZDCRKPVBNYGVMM-UHFFFAOYSA-N
Literature Reference Author M.L.PATIL,C.V.L.RAO,K.YONEZAWA,S.TAKIZAWA,K.ONITSUKA,H.SASAI
Literature Reference Citation ORG.LETTERS,8,227(2006)
Literature Reference DOI 10.1021/ol052466y
Solvent CD3OD
Source File Reference UWSI40289