(2S-TRANS)-4-METHYL-4-PHENYL-5-OXO-2-PYRROLIDINEMETHANOL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KGRzTRD1cJy |
|---|---|
| InChI | InChI=1S/C14H17NO3/c1-10(16)18-9-12-8-14(2,13(17)15-12)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,17)/t12-,14-/m1/s1 |
| InChIKey | WVIKPSVLYLGYNO-TZMCWYRMSA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C14H17NO3 |
| Exact Mass | 247.120843 g/mol |
| Enantiomer InChIKey | WVIKPSVLYLGYNO-JSGCOSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4-Difluoro-N,2-dimethyl-2,4-diphenylbutanamide
cyclopentanecarboxamide, N-(2,6-dichlorophenyl)-1-phenyl-
Glutethimide-M (HO-phenyl-)
DL-Aminoglutethimide
ethyl 4-{[(1-phenylcyclopentyl)carbonyl]amino}benzoate
cyclopentanecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-
Mesuximide-M (HO-)
cyclopentanecarboxamide, 1-phenyl-N-[4-(phenylmethoxy)phenyl]-
cyclopentanecarboxamide, 1-phenyl-N-(2-propyl-2H-tetrazol-5-yl)-
| Title | Journal or Book | Year |
|---|---|---|
| Pyroglutamic Acid in Drug Synthesis, Part 1 A Method for the Synthesis of Enantiomerically Pure 4-Alkyl-4-arylpyroglutamic Acids | Archiv der Pharmazie | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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