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

*Links on SpectraBase are not permalinks.

SYN-7-BROMO-EXO-6-ETHOXY-2-METHYL-2-AZABICYCLO-[2.2.1]-HEPTANE

Compound with spectra: 1 NMR

SYN-7-BROMO-EXO-6-ETHOXY-2-METHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID H5hErzBiCq1
InChI InChI=1S/C9H16BrNO/c1-3-12-7-4-6-5-11(2)9(7)8(6)10/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9-/m1/s1
InChIKey YDJICJVELTWWJU-RYPBNFRJSA-N
Mol Weight 234.14 g/mol
Molecular Formula C9H16BrNO
Exact Mass 233.041527 g/mol
Enantiomer InChIKey YDJICJVELTWWJU-KDXUFGMBSA-N

View Spectrum of SYN-7-BROMO-EXO-6-ETHOXY-2-METHYL-2-AZABICYCLO-[2.2.1]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
MICROGREWIAGINE_A_3-ACETATE
exo-6-dimethylamino-endo-2-methoxy-9-oxabicyclo(3.3.1)nonane
Tropinone, 6.beta.-methoxy-, (+)-
(1S,2S,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
(1S,8aR)-1-tert-butoxy-2,3,8,8a-tetrahydro-1H-indolizin-7-one
(2R,3S)-N-Methyl-2-((2R)-2-hydroxy-2-phenylethyl)-3-tert-butyloxypyrrolidine
(2S,3S)-N-Methyl-2-((2S)-2-hydroxy-2-phenylethyl)-3-tert-butyloxypyrrolidine
(3aR,4aS,9aS)-2,3,3a,4,4a,5,6,7,9,9a-decahydrofuro[2,3-f]indolizine
(3aS,4aS,9aS)-2,3,3a,4,4a,5,6,7,9,9a-decahydrofuro[2,3-f]indolizine
(8R*,8aS*)-8-Hydroxy-8-methyl-7(1H)-octahydroindolizinone
Title Journal or Book Year
10.1023/A:1025554100991 Russian Journal of Organic Chemistry 2003
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.