L-PROLYL-L-LEUCINE-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FrXFHz7RzAE |
|---|---|
| InChI | InChI=1S/C15H28N2O3/c1-10(2)9-12(14(19)20-15(3,4)5)17-13(18)11-7-6-8-16-11/h10-12,16H,6-9H2,1-5H3,(H,17,18)/t11-,12+/m1/s1 |
| InChIKey | LFWDSZFQAVMQHO-NEPJUHHUSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C15H28N2O3 |
| Exact Mass | 284.209993 g/mol |
| Enantiomer InChIKey | LFWDSZFQAVMQHO-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
L-PHENYLALANYL-L-LEUCINE-TERT.-BUTYLESTER
Pro-leu-gly-gly-amine
(2R,7S)-7-acetamido-8-keto-azocane-2-carboxylic acid methyl ester
(2R,7R)-7-acetamido-8-keto-azocane-2-carboxylic acid methyl ester
Z-ALA-LEU-O-ME
N-ACETYL-(O-TERT.-BUTYL)-L-GLUTAMYL-L-ALANINE-METHYLESTER
L-Valine, N-(N-acetyl-L-valyl)-, butyl ester
Lysine, N6-acetyl-N2-[N-(N-acetyl-L-alanyl)-L-alanyl]-, methyl ester, L-
METHYL-GLYCYLVALYLVALINE-TRIFLUOROACETATE
N-(Iodoacetyl)-Gly-Phe-O-(t-Bu)
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.