(2S,4R)-4-FLUORO-1-(3-METHYL-D-VALYL)-PYRROLIDINE-2-CARBONITRILE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3UPQaHzQ18Q |
|---|---|
| InChI | InChI=1S/C11H18FN3O/c1-11(2,3)9(14)10(16)15-6-7(12)4-8(15)5-13/h7-9H,4,6,14H2,1-3H3/t7-,8+,9+/m1/s1 |
| InChIKey | ZFUFWVMRJZTKAB-VGMNWLOBSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C11H18FN3O |
| Exact Mass | 227.14339 g/mol |
| Enantiomer InChIKey | ZFUFWVMRJZTKAB-DJLDLDEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S,4S)-4-FLUORO-1-L-VALYL-PYRROLIDINE-2-CARBONITRILE-HYDROCHLORIDE
O-BENZYL-N-(L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
(3S,6S)-(2'-METHYLPROPYL)-1,4-DIMETHYLPIPERAZINE-2,5-DIONE
(6R,8S,9aS)-Hexahydro-6-(hydroxymethyl)-8-methyl-1H-quinolizin-4(6H)-one
1,4-bis(cyclopentylcarbonyl)-2,5-dimethylpiperazine
N-[3-(Acetylthio)-(2S)-methylpropionyl]-L-proline hydrate
(2S)-1-[(2R)-3-(acetylthio)-2-methyl-1-oxopropyl]-2-pyrrolidinecarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Structure-Activity Relationships of Potent 1-(2-Substituted-aminoacetyl)-4-fluoro-2-cyanopyrrolidine Dipeptidyl Peptidase IV Inhibitors | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
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.