5-NITROBENZONORBORNADIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3fDsh2CJUDD |
|---|---|
| InChI | InChI=1S/C11H9NO2/c13-12(14)10-3-1-2-9-7-4-5-8(6-7)11(9)10/h1-5,7-8H,6H2/t7-,8+/m1/s1 |
| InChIKey | WDACAIAYIWOBAP-SFYZADRCSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
| Enantiomer InChIKey | WDACAIAYIWOBAP-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Trifluoromethyl-1,4-methano-1,4-dihydro-naphthalene
5-AMINOBENZONORBORNEN-2-ON
(3R*,4R*)-3-(2-Nitro-4-methoxyphenyl)-4-(4-methoxyphenyl)-1-hexene
3-methoxy-1-nitro-5,6,7,8-tetrahydro-2-naphthol
5-Ethyl-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
3-HYDROXY-2-(2-NITROBENZOYL)-CYCLOHEX-2-EN-1-ONE
1-Cyano-benzo-bicyclo(2.2.1)hepta-2,5-diene
(Z)-3,5-Diphenyl-1-(3'-nitrophenyl)-4-trimethylsilyl-4-penten-1-one
1,4:5,8-Dimethanoanthracene, 1,4,5,8-tetrahydro-9,10-dimethyl-
| 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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