6-NITROBENZONORBORNADIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CnzjUm283VL |
|---|---|
| InChI | InChI=1S/C11H9NO2/c13-12(14)9-3-4-10-7-1-2-8(5-7)11(10)6-9/h1-4,6-8H,5H2/t7-,8+/m1/s1 |
| InChIKey | WYFWXPVPVXACFN-SFYZADRCSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
| Enantiomer InChIKey | WYFWXPVPVXACFN-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-(TRIFLUORMETHYL)-BENZONORBORNADIEN
6-Trifluoromethyl-1,4-methano-1,4-dihydro-naphthalene
(+/-)-4-FLUOROMETHYL-7-NITRO-3,4-DIHYDRO-ISOQUINOLIN-1-2-H-ONE
1-Amino-benzo-bicyclo(2.2.1)hepta-2,5-diene
1,4-Methanonaphthalene, 1,4-dihydro-5,6,7,8-tetramethyl-
5-Hydroxy-6-nitro-3,4-dihydro-2H-naphthalen-1-one
3,5-Methano-2H-1-benzazepin-2-one, 1,3,4,5-tetrahydro-8-nitro-
5-NITRO-ISOINDOLE
1',4'-DIHYDROSPIRO-[CYCLOPENTANE-1,9'-[1,4]-METHANONAPHTHALENE]
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance examination of benzonorbornene derivatives. Assignment of site of aromatic ring substitution in benzonorbornen-2-ones | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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