(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-CHLOROBICYCLO-[3.2.0]-HEPT-6-ONE
Compound with spectra: 1 NMR
![(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-CHLOROBICYCLO-[3.2.0]-HEPT-6-ONE](/api/compound/24fKiS21VM4.png?ph=true&h=300&w=458 "(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-CHLOROBICYCLO-[3.2.0]-HEPT-6-ONE")
| SpectraBase Compound ID | 24fKiS21VM4 |
|---|---|
| InChI | InChI=1S/C14H14BrClO2/c1-18-10-7-9-11(12(10)15)14(16,13(9)17)8-5-3-2-4-6-8/h2-6,9-12H,7H2,1H3/t9-,10+,11-,12-,14-/m0/s1 |
| InChIKey | WSSSPZQWKJVWJW-ZUDIRPEPSA-N |
| Mol Weight | 329.62 g/mol |
| Molecular Formula | C14H14BrClO2 |
| Exact Mass | 327.98657 g/mol |
| Enantiomer InChIKey | WSSSPZQWKJVWJW-CYRBOEJBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4-Diphenyl-exo-tricyclo(4.2.1.0/2,5/)non-7-en-3-one
Peracetoxy-B(1-6),B(1-6)-triglucose
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
BETA-D-GENTIOBIOSE-OCTAACETATE
5-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene
trans-6-(3-Chloropropyl)-5-methyl-4-(phenylthio)-5-(tosylamino)-5,6-dihydropyran-2-one
4-Deoxy-4-fluoro-6-O-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-methyl-B-D-galactopyranoside
1-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Identification of novel mammalian squalene synthase inhibitors using a three-Dimensional pharmacophore | Bioorganic & Medicinal Chemistry | 2002 |