LEUCINE-BETAINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gJFwJRMPdB |
|---|---|
| InChI | InChI=1S/C9H19NO2/c1-7(2)6-8(9(11)12)10(3,4)5/h7-8H,6H2,1-5H3 |
| InChIKey | UORJWXGLCCGWSP-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C9H19NO2 |
| Exact Mass | 173.141579 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(butylamino)-4-methyl-pentanoic acid
N-(2-Cyanoethyl)leucine
CIS-4-METHYL-L-PROLINE_HYDROCHLORIDE
TRANS-4-METHYL-L-PROLINE_HYDROCHLORIDE
2-(dimethylamino)-3-methyl-pentanoic acid
N-Methyl-L-proline monohydrate
HYGRIC ACID
N-METHYL-L-PROLINE
(2S,4S)-5,5-DICHLOROLEUCINE
[6-(13)-C]-(2-S,4-S)-5,5-DICHLOROLEUCINE
| Title | Journal or Book | Year |
|---|---|---|
| Nonprotein amino acids from seeds of Cycas circinalis and Phaseolus vulgaris | Phytochemistry | 1996 |
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.