1-CYANOETHYL-5-METHYLPYRAZOL-3-ONE;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 63gjCA6hbbw |
|---|---|
| InChI | InChI=1S/C7H9N3O/c1-6-5-7(11)9-10(6)4-2-3-8/h5H,2,4H2,1H3,(H,9,11) |
| InChIKey | KBKATMNICLYLJV-UHFFFAOYSA-N |
| Mol Weight | 151.17 g/mol |
| Molecular Formula | C7H9N3O |
| Exact Mass | 151.074562 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-CYANOETHYL-5-METHYLPYRAZOL-3-ONE;ISOMER_2
N,N-Dimethyl-3-morpholinocrotonamide
But-2-enoic acid, 4-(4-methylpiperazin-1-ylamino)-4-oxo-
1H-pyrazole-1-carbothioamide, 2,5-dihydro-3-methyl-5-oxo-
(E)-4-(BUTYLMETHYLAMINO)-1,1,1-TRIFLUORO-3-PENTEN-2-ONE
(E)-1,1,1-TRICHLORO-4-PYRROLIDIN-1-YL-3-PENTEN-2-ONE
Propylaminomaleimide
(E)-1,1-DICHLORO-4-MORPHOLIN-4-YL-3-PENTEN-2-ONE
3-methyl-5-oxo-2,5-dihydro-1H-pyrazole-1-carboxamide
1-(2-hydroxyethyl)-2,6-dimethyl-4(1H)-pyridinone
(Z)-4-[Butyl(1-propynyl)amino]-3-penten-2-one
| Title | Journal or Book | Year |
|---|---|---|
| New method for the direct cyanoethylation of pyrazole derivatives | Chemistry of Heterocyclic Compounds | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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