11,11-DIFLUORO-2-NITRO-3-(PHENYLSULFONYLMETHYL)-BICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE
Compound with spectra: 1 NMR
![11,11-DIFLUORO-2-NITRO-3-(PHENYLSULFONYLMETHYL)-BICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE](/api/compound/8aMuGccPd4O.png?ph=true&h=300&w=458 "11,11-DIFLUORO-2-NITRO-3-(PHENYLSULFONYLMETHYL)-BICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE")
| SpectraBase Compound ID | 8aMuGccPd4O |
|---|---|
| InChI | InChI=1S/C18H13F2NO4S/c19-18(20)14-6-4-5-9-16(18)17(21(22)23)13(10-11-14)12-26(24,25)15-7-2-1-3-8-15/h1-11H,12H2 |
| InChIKey | MRVBGQPHCREEHN-UHFFFAOYSA-N |
| Mol Weight | 377.36 g/mol |
| Molecular Formula | C18H13F2NO4S |
| Exact Mass | 377.053335 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONITRILE-D3 |
9-(N-methyl-N-(2-phenylaminocarbonyloxyethyl)amino)-4-azafluorene
1,4-dihydro-2,6-dimethyl-1-ethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylic acid, diethyl ester
1,2,4-TRIBROMO-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-5,6-dihydro-5-imino-6-[[3-(2-phenoxyethoxy)phenyl]methylene]-, (6Z)-
(6Z)-5-imino-6-{3-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
ethyl 4-(2-naphthyl)-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
rac-(3R,3aR,4R,5R,6S,7S,7aS)-5,6-epoxy-3-isopropoxyhexahydro-4,7-methanoisobenzofuran-1(3H)-one
(E)-3,15-diaza-1,2-dicyano-[3-(1-pyrenylmethyl)]-[15-(2-pyridylmethyl)]-6,9,12-trioxacyclopentadecene
1-(5-O-TBDPS-2-CHLORO-2,3-DIDEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTOFURANOSYL)-URACIL
| Title | Journal or Book | Year |
|---|---|---|
| Vicarious nucleophilic substitution of hydrogen in nitro-1,6-methano[10]annulenes | Monatshefte f�r Chemie Chemical Monthly | 1995 |