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(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-BROMOBICYCLO-[3.2.0]-HEPT-6-ONE

Compound with spectra: 1 NMR

(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-BROMOBICYCLO-[3.2.0]-HEPT-6-ONE
SpectraBase Compound ID J6RoVddAyy3
InChI InChI=1S/C20H16BrClO3/c21-17-15(25-19(24)12-7-3-1-4-8-12)11-14-16(17)20(22,18(14)23)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15+,16-,17-,20-/m1/s1
InChIKey FYVNZYLEWARRJO-QRXRQMIZSA-N
Mol Weight 419.7 g/mol
Molecular Formula C20H16BrClO3
Exact Mass 417.997135 g/mol
Enantiomer InChIKey FYVNZYLEWARRJO-WFNPHZEWSA-N

View Spectrum of (+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-BROMOBICYCLO-[3.2.0]-HEPT-6-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 5-(2-fluorophenyl)-1,3a,4,5,6,6a-hexahydro-4,6-dioxo-, methyl ester
Methyl-di(pentafluoropropionyl) m-hydroxymandelate
PHAKELLISTATIN_17;CYCLO-(PRO-(1)-TRP-VAL-PRO-(2)-LEU-ILE-PRO-(3)-ILE-(2))
4-pyrimidinyl 1-thio-beta-D-glucopyranosiduronic acid, methyl ester, triacetate
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-7-methyl-1-(1-methylethyl)-4-oxo-, methyl ester
PARA-METHYLPHENYL-4,6-DIDEOXY-4,6-DIAZIDO-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
4,5-dihydro-5,7-dinitro-4-[p-(methylamino)phenyl]benzofurazan, 3-oxide
1,4-Dioxaspiro[4.5]decane, 7-(1,3-benzodioxol-5-yl)-8-(methoxycarbonylamino)-9-(tetrahydropyran-2-yloxy)-
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-MANNOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Identification of novel mammalian squalene synthase inhibitors using a three-Dimensional pharmacophore Bioorganic & Medicinal Chemistry 2002
(+/-)-2-EXO-BROMO-3-ENDO-BENZOXY-7-ENDO-PHENYL-7-EXO-BROMOBICYCLO-[3.2.0]-HEPT-6-ONE
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