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2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-(acetyloxy)-6-bromo-, bis(2,2,2-trichloroethyl) ester, (1.alpha.,4.alpha.,5.beta.,6.alpha.)-

Compound with spectra: 1 MS (GC)

2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-(acetyloxy)-6-bromo-, bis(2,2,2-trichloroethyl) ester, (1.alpha.,4.alpha.,5.beta.,6.alpha.)-
SpectraBase Compound ID J2VesEedyXu
InChI InChI=1S/C13H13BrCl6N2O6/c1-5(23)28-9-7-2-6(8(9)14)21(10(24)26-3-12(15,16)17)22(7)11(25)27-4-13(18,19)20/h6-9H,2-4H2,1H3/t6-,7-,8-,9-/m0/s1
InChIKey ITTMHAPMEQBMCB-JBDRJPRFSA-N
Mol Weight 585.9 g/mol
Molecular Formula C13H13BrCl6N2O6
Exact Mass 581.808815 g/mol
Enantiomer InChIKey ITTMHAPMEQBMCB-FNCVBFRFSA-N

View Spectrum of 2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-(acetyloxy)-6-bromo-, bis(2,2,2-trichloroethyl) ester, (1.alpha.,4.alpha.,5.beta.,6.alpha.)-

MS (GC) Spectrum
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Source of Spectrum K-118-5022-5
BENZYL-4-[N-TERT.-BUTOXYCARBONYL-N-DI-(TERT.-BUTOXYCARBONYL)-AMINO]-AMINO-4-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-ARABINOPYRANOSIDE
Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
Methyl (1RS,2SR,4SR,7RS,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
Diethyl (2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-etheno-1,3-dioxolo[4,5-d]pyridazine-5,6-dicarboxylate
Diethyl (2.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-etheno-1,3-dioxolo[4,5-d]pyridazine-5,6-dicarboxylate
6,7-Diazabicyclo[3.2.2]nonane-6,7-dicarboxylic acid, 2-ethoxy-4-oxo-, diethyl ester
5.alpha.-Cholestan-4-one-oxime
(E/Z)-N-[2-(Diethylamino)ethyl]-5-[(5-fluoro-2-methyl-2-oxido-3H-2lambda4-benzo[c]isothiazol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
3-(FLUORENYLMETHOXYCARBONYL)-AMINO-2,6-ANHYDRO-4,5-DI-O-BENZYL-3-DEOXY-BETA-D-GLYCERO-D-GULO-HEPTONIC-ACID
2-(4-Acetylaminophenyl)-3-propyl-6-methoxypyrazolo[4,3-c]quinoline
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