TERT.-BUTYL-(2S)-2-TERT.-BUTOXYCARBONYLAMINO-3-(2-PHENYL-4-OXO-PYRIMIDIN-5-YL)-PROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 74xZDskKdmu |
|---|---|
| InChI | InChI=1S/C22H29N3O5/c1-21(2,3)29-19(27)16(24-20(28)30-22(4,5)6)12-15-13-23-17(25-18(15)26)14-10-8-7-9-11-14/h7-11,13,16H,12H2,1-6H3,(H,24,28)(H,23,25,26)/t16-/m1/s1 |
| InChIKey | DWWZZPSZFSIUHR-MRXNPFEDSA-N |
| Mol Weight | 415.49 g/mol |
| Molecular Formula | C22H29N3O5 |
| Exact Mass | 415.210721 g/mol |
| Enantiomer InChIKey | DWWZZPSZFSIUHR-INIZCTEOSA-N |
| Racemate InChIKey | DWWZZPSZFSIUHR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5,6,7,8-HEXAHYDRO-4-OXO-2-PHENYLQUINAZOLINE-6-CARBONITRILE;MAJOR_REGIOISOMER
6-ETHYL-2-PHENYL-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
3-(ORTHO-BROMOPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE
3-(ORTHO-FLUOROPHENYL)-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE
6-METHYL-2-PHENYL-7,8-DIHYDRO-3H-QUINAZOLIN-4-ONE
(2S,4S)-1-TERT.-BUTYL-5-METHYL-(2S,4RS)-N-TERT.-BUTOXYCARBONYL-4-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-METHYLGLUTAMATE
TERT.-BUTYL-(2S,4R)-N-TERT.-BUTOXYCARBONYL-4-TERT.-BUTYLDIPHENYLSILYLOXYMETHYL-GLUTAMIC-ACID
METHYL-4-(2-HYDROXYETHOXY)-6-OXO-2-PHENYL-1H-PYRIMIDINE-5-CARBOXYLATE
Benzyl 2(S)-[(tert-butoxycarbonyl)amino]-4-oxo-5-[(phthaloyl)amino]pentanoate
5-Acetyl-6-(phenylamino)-2-phenyl-3H-pyrimidine-4-thione
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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