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

*Links on SpectraBase are not permalinks.

ETHYL-2-ACETYL-6-exo,7-anti-DIBROMO-2-AZA-BICYCLO-[2.2.1]-HEPTAN-3-endo-CARBOXYLATE

Compound with spectra: 1 NMR

ETHYL-2-ACETYL-6-exo,7-anti-DIBROMO-2-AZA-BICYCLO-[2.2.1]-HEPTAN-3-endo-CARBOXYLATE
SpectraBase Compound ID JU3R0HuL0H6
InChI InChI=1S/C11H15Br2NO3/c1-3-17-11(16)9-6-4-7(12)10(8(6)13)14(9)5(2)15/h6-10H,3-4H2,1-2H3/t6-,7-,8+,9-,10+/m1/s1
InChIKey NRFDGUHKSSIEAH-SPFKKGSWSA-N
Mol Weight 369.05 g/mol
Molecular Formula C11H15Br2NO3
Exact Mass 366.941869 g/mol
Enantiomer InChIKey NRFDGUHKSSIEAH-GENCIFFESA-N

View Spectrum of ETHYL-2-ACETYL-6-exo,7-anti-DIBROMO-2-AZA-BICYCLO-[2.2.1]-HEPTAN-3-endo-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
Perindopril 2ME
(7R*)-ETHOXYCARBONYL-METHYL-7AR*-(ETHOXYCARBONYL)-HEXAHYDRO-1H-PYRROLIZIN-3-ONE
2-(5,6-dibromo-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-((tetrahydrofuran-2-yl)methyl)propanamide
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid
Perindopril-M/artifact 3ME @
2.alpha.-Bromo-4.beta.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
(2R,3S)-3-benzyloxy-2-[(2'S)-2'-hydroxy-3-(4"-oxo-4H-quinazolin-3"-yl)-propyl]-piperidine-1-carboxylic acid tert-butyl ester
Trandolapril ME
12,13-Bis(bromomethyl)pyrazino[2,3-i]dipyrido[3,2-a:2',3'-c]phenazine
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.