For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,6-BIS-[(DIISOPROPYLAMINO)-FLUORBORYL]-2,5-(DIISOPROPYLAMINO)-7,8-DIMETHYL-2,5-DIHEXABICYCLO-[2.2.2]-OCT-7-ENE

Compound with spectra: 3 NMR

3,6-BIS-[(DIISOPROPYLAMINO)-FLUORBORYL]-2,5-(DIISOPROPYLAMINO)-7,8-DIMETHYL-2,5-DIHEXABICYCLO-[2.2.2]-OCT-7-ENE
SpectraBase Compound ID CrWbfIhyQ4T
InChI InChI=1S/C32H66B4F2N4/c1-19(2)39(20(3)4)33-29-27(17)28(18)30(31(33)35(37)41(23(9)10)24(11)12)34(40(21(5)6)22(7)8)32(29)36(38)42(25(13)14)26(15)16/h19-26,29-32H,1-18H3/t29-,30-,31-,32+/m1/s1
InChIKey BDRCPIGRUBNZNQ-ANLCFORVSA-N
Mol Weight 588 g/mol
Molecular Formula C32H66B4F2N4
Exact Mass 588.562775 g/mol
Enantiomer InChIKey BDRCPIGRUBNZNQ-RTNMLALUSA-N

View Spectrum of 3,6-BIS-[(DIISOPROPYLAMINO)-FLUORBORYL]-2,5-(DIISOPROPYLAMINO)-7,8-DIMETHYL-2,5-DIHEXABICYCLO-[2.2.2]-OCT-7-ENE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,6-BIS-[(DIISOPROPYLAMINO)-FLUORBORYL]-2,5-(DIISOPROPYLAMINO)-7,8-DIMETHYL-2,5-DIHEXABICYCLO-[2.2.2]-OCT-7-ENE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,6-BIS-[(DIISOPROPYLAMINO)-FLUORBORYL]-2,5-(DIISOPROPYLAMINO)-7,8-DIMETHYL-2,5-DIHEXABICYCLO-[2.2.2]-OCT-7-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,3-dimethyl-5-(3-methylphenyl)-6-propyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, 5-(3-bromophenyl)-6-(2-hydroxyethyl)-1,3-dimethyl-
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)];BETA-ANOMER
2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)];ALPHA-ANOMER
(3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE
(+-)-(1R*,3R*4R*,5S*,6R*,7R*,8R*,9R*)-3-Acetyl-1-(t-butyldimethylsiloxy)-5,7-bis(methoxymethoxy)-6-methyl-11-oxatricyclo[6.2.1.0(4,9)]undecane
2-Diazo-2-(2,3-diphenyl-1,2-dihydroisoquinolin-1-yl)-1-phenylethanone
Diethyl N-phenyl-4,4a,5,6,7,8,9,10-octahydro-2-cyclopenta[c]pyridazino[1,2-a]-2,4,10-triazoline-1,3-dione -6,6-dicarboxylate
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-
1-(2-chloro-4-pyridinyl)-7-methoxy-6-phenylmethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester
Title Journal or Book Year
Additions‐ und Einschiebungsreaktionen von subvalenten Bor‐Verbindungen mit Aromaten Chemische Berichte 1990
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.