IATKTMHNNBOUJA-ONGXEEELSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cac8vTGL6J3 |
|---|---|
| InChI | InChI=1S/C11H14N5O2/c1-8-3-5-11(16(17)18)9(7-8)4-6-15-10(11)14(2)12-13-15/h3-4,6,9H,5,7H2,1-2H3/q+1/t9-,11-/m0/s1 |
| InChIKey | IATKTMHNNBOUJA-ONGXEEELSA-N |
| Mol Weight | 248.27 g/mol |
| Molecular Formula | C11H14N5O2 |
| Exact Mass | 248.11475 g/mol |
| Enantiomer InChIKey | IATKTMHNNBOUJA-MWLCHTKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
benzenamine, N-[(1Z)-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methyl-
Sophoraisoflavanone A
4-Hydroxy-7-methoxy-4H-chromene-2,3-dicarboxylic acid diethyl ester
benzoic acid, 4-[[9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-4-oxo-4H,8H-pyrano[2,3-f][1,3]benzoxazin-3-yl]oxy]-, methyl ester
1,3-benzodioxole-5-carboxamide, N-[3-(5,6-dimethyl-2-benzoxazolyl)-4-hydroxy-5-methylphenyl]-
1-Naphthalenecarboxylic acid, 1,4,4a,5,8,8a-hexahydro-4,4a,7-trimethyl-5,8-dioxo-, methyl ester, (1.alpha.,4.alpha.,4a.beta.,8a.alpha.)-
4-benzoyl-5-(3-bromophenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-dideoxy-.beta.,D-glycero-penta-2-enofuranosyl]-6-methoxypurine
Methyl (2-Methoxyphenyl)-[3-(2-methoxyphenyl)dihydrofuran-2(3H)-ylidene]acetate
3,5-Di-t-Butyl-.alpha.,.alpha.-bis(2-oxo-2H-cyclohepta[b]furan-3-yl)1,4-benzoquinonemethides
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.