7-AMINOBENZONORBORNEN-2-ON
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 10OH7Ni9SmM |
|---|---|
| InChI | InChI=1S/C11H11NO/c12-7-1-2-8-6-3-10(9(8)5-7)11(13)4-6/h1-2,5-6,10H,3-4,12H2/t6-,10-/m0/s1 |
| InChIKey | LONREUVIWZGGGW-WKEGUHRASA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
| Enantiomer InChIKey | LONREUVIWZGGGW-LHLIQPBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-AMINOBENZONORBORNEN-2-ON
ZDXVMQRCQSWMAG-UHFFFAOYSA-N
6-Amino-benzonorbornen-2-one
OBOIDPBJUCRFBY-UHFFFAOYSA-N
6-Iodo-benzonorbornen-2-one
6-JODBENZONORBORNEN-2-ON
5,10-Ethanobenzocycloocten-11-one, 5,6,7,8,9,10-hexahydro-
1-[(2-oxo-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]-3,4-dihydro-2(1H)-naphthalenone
| 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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