(2S,5S)-1-carbomethoxy-5-cyano-proline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AhtxHWCecLi |
|---|---|
| InChI | InChI=1S/C8H10N2O4/c1-14-8(13)10-5(4-9)2-3-6(10)7(11)12/h5-6H,2-3H2,1H3,(H,11,12)/t5-,6-/m0/s1 |
| InChIKey | RYRIIWKESAFUSR-WDSKDSINSA-N |
| Mol Weight | 198.18 g/mol |
| Molecular Formula | C8H10N2O4 |
| Exact Mass | 198.064057 g/mol |
| Enantiomer InChIKey | RYRIIWKESAFUSR-PHDIDXHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Methyl N-(methoxycarbonyl)pyroglutamate
(R)-(+)-1-Cbz-2-piperidinecarboxylic acid
(S)-(-)-1-Cbz-2-piperidinecarboxylic acid
1-(benzyloxycarbonyl)pipecolinic acid
(RAC)-(2,4-TRANS)-4-METHYLPYRROLIDINE-1,2-DICARBOXYLIC-ACID-DIMETHYLESTER
l-Proline, N-methoxycarbonyl-, undec-10-enyl ester
l-Proline, N-ethoxycarbonyl-, pentadecyl ester
l-Proline, N-ethoxycarbonyl-, octyl ester
l-Proline, N-ethoxycarbonyl-, hexyl ester
N-Z-L-proline methyl ester
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.