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(1R,2S,3R,4S,5R,6S)-2,3,5,6-TETRABrOMOBICYClO-[2.2.1]-HEPTANE-2,3-DICARBOXYLIC-ANHYDRIDE

Compound with spectra: 2 NMR

(1R,2S,3R,4S,5R,6S)-2,3,5,6-TETRABrOMOBICYClO-[2.2.1]-HEPTANE-2,3-DICARBOXYLIC-ANHYDRIDE
SpectraBase Compound ID G2MEP2xq3nr
InChI InChI=1S/C9H6Br4O3/c10-4-2-1-3(5(4)11)9(13)7(15)16-6(14)8(2,9)12/h2-5H,1H2/t2-,3+,4-,5+,8-,9+
InChIKey OCWCJYVPEOSYNT-AXEYQCJTSA-N
Mol Weight 481.76 g/mol
Molecular Formula C9H6Br4O3
Exact Mass 477.705046 g/mol

View Spectrum of (1R,2S,3R,4S,5R,6S)-2,3,5,6-TETRABrOMOBICYClO-[2.2.1]-HEPTANE-2,3-DICARBOXYLIC-ANHYDRIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of (1R,2S,3R,4S,5R,6S)-2,3,5,6-TETRABrOMOBICYClO-[2.2.1]-HEPTANE-2,3-DICARBOXYLIC-ANHYDRIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2S,3R)-2,3,5,6-Tetrabromobicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
(6aR,10aR)-10.beta.-Hydroxy-.delta.8-tetrahydrocannabinol
10.alpha.-hydroxy-.delta.8-THC
2-Methyl-8-[(t-butyl)carbonyloxy]-5-(methoxycarbonyl)-8,9-epoxy-3-oxabicyclo[4.3.0]non-4-ene
Spiro[cyclohexane-1,3'-[3H]indole]-1'(2'H)-propanamide, N,N-dimethyl-2'-phenyl-
5-[(3-Fluorophenyl)(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)methyl]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
XSZLVMMRVJOYIZ-KJPMQGKISA-N
3-Benzoyl-1-cyano-1,2,3,10b-tetrahydrodipyrrolo[1,2-a;2',1'-c]pyrazine
3-BETA,9-BETA-DIHYDROXY-4-BETA,5-ALPHA,11-BETA-H-EUDESMAN-6-ALPHA,12-OLIDE
(R)-6-HYDROXYMELLEIN-6-O-BETA-D-[5-O-(4-METHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
10.1071/CH01016 Australian Journal of Chemistry 2001
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