TRANS-4-AMINOPROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JVftvtnxKDl |
|---|---|
| InChI | InChI=1S/C5H10N2O2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2,6H2,(H,8,9)/t3-,4+/m1/s1 |
| InChIKey | SHINASQYHDCLEU-DMTCNVIQSA-N |
| Mol Weight | 130.15 g/mol |
| Molecular Formula | C5H10N2O2 |
| Exact Mass | 130.074228 g/mol |
| Enantiomer InChIKey | SHINASQYHDCLEU-IUYQGCFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CIS-4-METHYL-L-PROLINE_HYDROCHLORIDE
TRANS-4-METHYL-L-PROLINE_HYDROCHLORIDE
cis-4-hydroxy-D-proline
cis-4-hydroxy-L-proline
D-Pipecolinic acid
(2R,2'S)-2,2'-ETHYLENEBIS(2-AMINOBUTANOIC) ACID
DL-pipecolinic acid hydrochloride
Piperazine-2-carboxylic acid
2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE
(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Trans-4-aminoproline, a phytotoxic metabolite with herbicidal activity produced by Ascochyta caulina | Phytochemistry | 2000 |
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.