LL-DITRYPTOPHAN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CU2FlJ2jhE9 |
|---|---|
| InChI | InChI=1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26,27)(H,28,29)/t17-,20+/m0/s1 |
| InChIKey | NQIHMZLGCZNZBN-FXAWDEMLSA-N |
| Mol Weight | 390.44 g/mol |
| Molecular Formula | C22H22N4O3 |
| Exact Mass | 390.169191 g/mol |
| Enantiomer InChIKey | NQIHMZLGCZNZBN-XLIONFOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PHOSPHATE-BUFFER;PD=5.8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PHOSPHATE-BUFFER;PD=5.8 |
(cyclo)-L-Tryptophan-L-leucine
CYClO-(D-LEU-L-TRP)
Cyclo-L-leucyl-L-tryptophan
CYCLO-(L-VAL-L-TRP)
N-(2-Chloro-3-phenylpropionyl)-L-tryptophan methyl ester
carbamic acid, [2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Recognition of Dipeptides in a Biomembrane Model | Journal of the American Chemical Society | 2004 |
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.