(S)-GAMMA-(2-METHYL-6-PHENYLPYRIMIDIN-4-YL)-ALPHA-AMINOBUTYRIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HR2GDVC1wUT |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-10-17-12(7-8-13(16)15(19)20)9-14(18-10)11-5-3-2-4-6-11/h2-6,9,13H,7-8,16H2,1H3,(H,19,20)/t13-/m1/s1 |
| InChIKey | SQAYPZCILJXLBJ-CYBMUJFWSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 g/mol |
| Enantiomer InChIKey | SQAYPZCILJXLBJ-ZDUSSCGKSA-N |
| Racemate InChIKey | SQAYPZCILJXLBJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(2-Methyl-6-phenylpyrimidin-4-ylmethyl)butan-1-ol
3-(2-Dimethylamino-6-phenylpyrimidin-4-yl)propan-1-ol
2,4-Bis(t-butyl)-6-phenylpyrimidine
N-(4-fluoro-benzylidene)-N'-(2-methyl-6-phenyl-pyrimidin-4-yl)-hydrazine
2,4,6-tris(4-methoxyphenyl)pyrimidine
2,4-DI-(PARA-ANISYL)-6-METHYL-PYRIMIDINE
4-(3-Chlorophenyl)-6-phenylpyrimidin-2-amine
1-(4-methyl-6-phenyl-2-pyrimidinyl)-3-phenethylguanidine
2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-6-phenyl-4-pyrimidinol
6-Phenyl-(9)(2,4)pyridinophane
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of pyrimidin-4-yl substituted α-amino acids. A versatile approach from alkynyl ketones | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.