1,2-DIMETHYL-1H-INDAZOLIUM-3-CARBOXYLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DlsBIbR2kwX |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c1-11-8-6-4-3-5-7(8)9(10(13)14)12(11)2/h3-6H,1-2H3 |
| InChIKey | YQDMFVRRLWCGCW-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C10H10N2O2 |
| Exact Mass | 190.074228 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 |
AB-PINACA 3-carboxyindazole metabolite
4-fluoro MDMB-BUTINACA 3-carboxyindazole metabolite
5-fluoro AB-PINACA 3-carboxyindazole metabolite
1-(1-Methyl-1H-indazol-3-yl)-3-phenylprop-2-yn-1-one
methyl (((1-methyl-1H-indazol-3-yl)carbonyl)amino)acetate
BUTINACA
1,2-Dimethyl-1H-indole-3-carboxylic acid
1-Methyl-N-(1-methyl-4-piperidinyl)-3-indolecarboxamide
1-Hexyl-1H-indole-3-carboxylic acid
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
| 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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