1-(2,3-DIHYDRO-1,2-DIMETHYL-1H-INDAZOL-3-YL)-PROPAN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GBfJOzMf4y1 |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-9(15)8-12-10-6-4-5-7-11(10)13(2)14(12)3/h4-7,12H,8H2,1-3H3 |
| InChIKey | PNJHEKQMLLJUJE-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-Methyl-3-bromo-4-acetonyl-1,4-dihydroquinoline
Ethyl (2Z)-3-[1'-(2"-oxopropyl)isoquinolin-2(1H)-yl]prop-2-enoate
Methyl (2Z)-3-[1-(2-oxopropyl)isoquinolin-2(1H)-yl]prop-2-enoate
1,2-Dimethyl-6-nitro-1,2,3,4-tetrahydrocinnolin-3-one
4-Oxo-1,6-diphenyl-1,4,5,6-tetrahydro-3-pyridazinecarbonitrile
(R)-3-(2-Nitrophenyl)-1-phenyl-3-(N-phenylamino)propan-1-one
Tert-Butyl 2-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate
4-(2-Oxopyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline
1-(4-Methylbenzoylamino)-2-hydroxymethylindoline
(SR)-3-[2-(1-Dimethylaminoethyl)phenyl]-1,3-diphenyl-1-propanone
| Title | Journal or Book | Year |
|---|---|---|
| Nucleophilic Carbenes and Pseudo-Cross-Conjugated Mesomeric Betaines of Indazole Starting from Analogues of the Alkaloid-Betaine Nigellicine | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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