OBUVSVUBDQQSJE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILCUsTyqWqa |
|---|---|
| InChI | InChI=1S/C8H10N5O2.BF4/c1-3-11-8-7(13(14)15)4-6(2)5-12(8)10-9-11;2-1(3,4)5/h4-5H,3H2,1-2H3;/q+1;-1 |
| InChIKey | OBUVSVUBDQQSJE-UHFFFAOYSA-N |
| Mol Weight | 295.0 g/mol |
| Molecular Formula | C8H10BF4N5O2 |
| Exact Mass | 295.086367 g/mol |
| Parent InChIKey | NNRDAKDASVXTQM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
2-(4-tert-butylphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
5-(Z)-3-(4-BROMOBENZYL)-5-(1,3-DIOXALENEBENZYLIDENE)-FURAN-2(5H)-ONE
3-(4-Methoxyphenyl)-5-oxidanylidene-4,5-diphenyl-pentanoic acid
2-(N-Morpholino)-4,7,7-trimethylbicylo[3.3.0]oct-2-ene
1-(2-(2-methylallyl)-5-(trifluoromethyl)phenyl)pyrrolidine-2,5-dione
Benzo[b]selenophene-2-carboxylic acid, 3-methoxy-, ethyl ester
3-Ethenyl-(4'-methylphenylsulfonyl)-4-(2'-methylprop-1'-enyl)-2,5-dihydropyrrole
(Z)-Methyl 3-(2-azido-5-nitrophenyl)-2-(p-tolylthiomethyl)-propenoate
(Z)-Methyl 3-(2-azido-5-nitrophenyl)-2-[(4-chlorophenyl)thiomethyl]-propenoate
5-(Methoxycarbonyl)-6-methyl-4-(chlorodifluoromethyl)pyridin-2(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| The N-Alkylation of Substituted 4-Tetrazolo[1,5-a]pyridines: Easy Access to a New Series of Electrophiles | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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