(1-E)-2-(2',4'-DIAMINO-6'-OXO-1',6'-DIHYDRO-5'-PYRIMIDINYL)-4-PHENYLBUTANALOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G54Edg0QmwK |
|---|---|
| InChI | InChI=1S/C14H17N5O2/c15-12-11(13(20)19-14(16)18-12)10(8-17-21)7-6-9-4-2-1-3-5-9/h1-5,8,10,21H,6-7H2,(H5,15,16,18,19,20)/b17-8+ |
| InChIKey | MGYHIWPSLFGWIZ-CAOOACKPSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C14H17N5O2 |
| Exact Mass | 287.138225 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
.alpha.-Naphthyl (S)-3-Hydroxy-5-phenyl-2-methylenepentanoate
1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-
3,4-Dichlorocyclopropa-5,6,7,8-tetrahydro[2.2]paracyclophane
(1S,2R,2ïS)-2-[2ï-(N-HYDROXYCARBAMOYLMETHYLENE)-3ï-PHENYLPROPIONYLAMINO]-CYCLOHEXANE-1-CARBOXYLATE_ACID
alpha-(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)-p-CRESOL
5-{[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amino}-5-oxopentanoic acid
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone
2-oxo-3-phenethyl-3-phenylcyclopentanecarbonitrile
1-(3-Cyclohexylphenyl)-3,5-dimethyl-1H-pyrazole
Ethyl 2-(1-(2-carbamoylhydrazono)ethyl)-5,5-dicyano-4-phenylpent-4-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Based Design of Pteridine Reductase Inhibitors Targeting African Sleeping Sickness and the Leishmaniases | Journal of Medicinal Chemistry | 2009 |
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.