4-METHYL-3-DIAZOCAMPHOR
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BcB1XXElcZB |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-9(2)10(3)5-6-11(9,4)8(14)7(10)13-12/h5-6H2,1-4H3/t10-,11+/m0/s1 |
| InChIKey | WSUUKSFGSUPMFP-WDEREUQCSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
| Enantiomer InChIKey | WSUUKSFGSUPMFP-MNOVXSKESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-Diazo-4-methyl-camphor
Bicyclo[2.2.1]heptan-3-one, 2-phenylimino-4,7,7-trimethyl-
4-(3'-Methoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one
N-[(1,7,7-TRIMETHYL-2-OXOBICYCLO-[2.2.1]-HEPT-3-YL)-METHYLENE]-TERT.-BUTYLAMINO-N-OXIDE
(2E)-2-[[(2-chlorophenyl)methylamino]methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
WIRRDMDKRGEHSP-UHFFFAOYSA-N
Acetic acid, (4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene)-, methyl ester, (1S)-
4-Acetoxy camphor
(E/Z)-(1R)-7,7-Dimethyl-2-hydroxyimine-1-norbornanecarboxylic acid methyl ester
(1RS,2RS,5RS)-1,2,5-Trimethyl-2-(2-propenyl)bicyclo[3.3.0]octan-3-one
(-)-3-(Trifluoroacetyl)camphor
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts and substituent effects in 4-substituted camphors, N-nitrocamphorimines, and diazocamphors | Journal of the Chemical Society, Perkin Transactions 2 | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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