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5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[RAC-TRIS-(TETRACHLOROBENZENEDIOLATO)-PHOSPHATE]

Compound with spectra: 2 NMR

5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[RAC-TRIS-(TETRACHLOROBENZENEDIOLATO)-PHOSPHATE]
SpectraBase Compound ID IAn35IRFPw
InChI InChI=1S/C28H24N.C18Cl12O6P/c1-5-13-25-21(9-1)17-29(18-22-10-2-6-14-26(22)25)19-23-11-3-7-15-27(23)28-16-8-4-12-24(28)20-29;19-1-2(20)8(26)14-13(7(1)25)31-37(32-14,33-15-9(27)3(21)4(22)10(28)16(15)34-37)35-17-11(29)5(23)6(24)12(30)18(17)36-37/h1-16H,17-20H2;/q+1;-1
InChIKey YFZGUCKUOSSYCI-UHFFFAOYSA-N
Mol Weight 1143.11 g/mol
Molecular Formula C46H24Cl12NO6P
Exact Mass 1136.760357 g/mol

View Spectrum of 5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[RAC-TRIS-(TETRACHLOROBENZENEDIOLATO)-PHOSPHATE]

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of 5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[RAC-TRIS-(TETRACHLOROBENZENEDIOLATO)-PHOSPHATE]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-TRIS-(TETRACHLOROBENZENEDIOLATO)-PHOSPHATE]
N,N-Diisopropyl-2'-methyl-5'-nitrobiphenyl-2-carboxamide
benzamide, 2-chloro-N-(9H-fluoren-2-yl)-
N,N-Diethyl-5-methoxy-2'-methylbiphenyl-2-carboxamide
N,N-Diethyl-2'-methyl-5'-nitrobiphenyl-2-carboxamide
N-Chloro-2-fluorenyltrifluoroacetamide
N-Dimethyl-2-[2-(3,4-dimethoxy-6-hydroxymethylphenyl)phenyl]ethylamine
N-isopropylfluorene-2-sulfonamide
Ethyl 2-(2-fluorenyl)propenoate
1,3,2,4-Diazadiphosphetidine, 2,2,4,4-tetrafluoro-2,2,4,4-tetrahydro-1,3-dimethyl-2,4-bis(pentachlo rophenoxy)-
Title Journal or Book Year
Conformational Preference and Configurational Control of Highly Symmetric Spirobi[dibenzazepinium] Cation Organic Letters 2002
Other Resources
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