1-BROMOMETHYL-2,6-DINITRO-4-TERT.-BUTYLBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JpG94AAAcT |
|---|---|
| InChI | InChI=1S/C11H13BrN2O4/c1-11(2,3)7-4-9(13(15)16)8(6-12)10(5-7)14(17)18/h4-5H,6H2,1-3H3 |
| InChIKey | SJMGGTXHGPSUNR-UHFFFAOYSA-N |
| Mol Weight | 317.14 g/mol |
| Molecular Formula | C11H13BrN2O4 |
| Exact Mass | 316.00587 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenamine, 4-(1,1-dimethylethyl)-N-methyl-2,6-dinitro-
4-Trifluoromethyl-2,6-dinitro-anisole
3,5-dinitro-4-hydroxyhydrocinnamic acid, methyl ester
3,5-dinitro-4-hydrocinnamic acid, ethyl ester
4-Hydroxy-3,5-dinitrobiphenyl
2-bromo-3-tert-butyl-5-nitroaniline
4-Cyano-2,6-dinitrophenyl azide
4-(morpholin-4-ylmethyl)-2,6-dinitroaniline
Benzene, 1,2,3,5-tetramethyl-4,6-dinitro-
2-Nitro-4-(trifluoromethyl)phenylacetonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Biomimetic Heme Precursors: The “Double Picket Fence” 5,10,15,20-Tetrakis(2‘,6‘- dinitro-4‘-tert-butylphenyl)porphyrin | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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