ROPFJPYTHVCUJW-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 88vYRrdRKaJ |
|---|---|
| InChI | InChI=1S/C12H13BrN2/c1-9-12(13)10(2)15(14-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
| InChIKey | ROPFJPYTHVCUJW-UHFFFAOYSA-N |
| Mol Weight | 265.15 g/mol |
| Molecular Formula | C12H13BrN2 |
| Exact Mass | 264.026211 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-BENZYL-4-BROMO-3,5-DIMETHYLPYRAZOLE
1-Benzyl-3,4,5-trimethyl-1H-pyrazole
1-BENZYL-3,4,5-TRIBROMO-1H-PYRAZOLE
1-benzyl-3-isopropyl-5-methyl-pyrazole
1-Benzyl-3-tert-butyl-5-methylpyrazole
1-benzyl-3-methyl-5-propan-2-ylpyrazole
4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid
4-Bromo-1-(4-methylbenzyl)-1H-pyrazole-5-carbaldehyde
(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid hydrazide
1-Benzyl-5-chloro-3-(prop-1-enyl)pyrazole
1-(4-Octylbenzyl)pyrazole-3-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
| Rearrangement of N-(alkylamino)azoles in acid media: a new entry to C-amino-N-substituted azoles | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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