(2S)-2-AMINO-3-(2-PHENYL-4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 38g1rgb30W3 |
|---|---|
| InChI | InChI=1S/C13H13N3O3/c14-10(13(18)19)6-9-7-15-11(16-12(9)17)8-4-2-1-3-5-8/h1-5,7,10H,6,14H2,(H,18,19)(H,15,16,17)/t10-/m1/s1 |
| InChIKey | FXJKUOICWIHPHM-SNVBAGLBSA-N |
| Mol Weight | 259.26 g/mol |
| Molecular Formula | C13H13N3O3 |
| Exact Mass | 259.095691 g/mol |
| Enantiomer InChIKey | FXJKUOICWIHPHM-JTQLQIEISA-N |
| Racemate InChIKey | FXJKUOICWIHPHM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-(p-methoxybenzylidene)-2-phenyl-2-imidazolin-5-one
4-benzylidene-2-p-tolyl-2-imidazolin-5-one
4H-Imidazol-4-one, 1,5-dihydro-2-(4-methylphenyl)-5-(phenylmethylene)-
2-Phenyl-1,3-diazaspiro[4.4]non-1-en-4-one
4-(p-chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one
N-(2,2-Difluorovinyl)-N'-[(phenyl)(pyrrolidin-1-yl)methylene]benzamidine
6-Ethoxy-5-methyl-2-phenyl-5,6-dehydropyrimidin-4(3H)-one
2-(2-Chloromethyl)-5H-6,7-dihydrocyclopenta[d]pyrimidin-4(3H)one
N,N'-Bis[5-(diethylamino)-1,3-diphenyl-2,4-diaza-6-oxa-1,3,5-hexatrienyl]-1,3-propylenediamine
2-tert-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.