1-BENZYL-3,5-PYRAZOLEDICARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ndWMaySn2c |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c15-8-11-6-12(9-16)14(13-11)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2 |
| InChIKey | LDDNHZOEKAEDFG-UHFFFAOYSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl-3-tert-butyl-5-methylpyrazole
1-benzyl-3-methyl-5-propan-2-ylpyrazole
1-Benzyl-5-chloro-3-(prop-1-enyl)pyrazole
1-Benzyl-3,4,5-trimethyl-1H-pyrazole
1-benzyl-3,5-dimethyl-1H-pyrazol-4-amine
1-(PHENYLMETHYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-OL
1-(PHENYLMETHYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-OL
ROPFJPYTHVCUJW-UHFFFAOYSA-N
1-Benzyl-1H-1,2,4-triazole-3,5-dicarbaldehyde
4-Bromo-1-(4-methylbenzyl)-1H-pyrazole-5-carbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Protonation Behavior of 26-Membered Oxaaza and Polyaza Macrocycles Containing Two Heteroaromatic Units of 3,5-Disubstituted Pyrazole or 1-Benzylpyrazole. A Potentiometric and 1H and 13C NMR Study | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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