METHYL-N-ACETYL-LEUCYL-D-PHENYLALANINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7fy8MV0DN90 |
|---|---|
| InChI | InChI=1S/C18H26N2O4/c1-12(2)10-15(19-13(3)21)17(22)20-16(18(23)24-4)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,21)(H,20,22)/t15-,16-/m0/s1 |
| InChIKey | IHGRQSWLDPSVEQ-HOTGVXAUSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C18H26N2O4 |
| Exact Mass | 334.189257 g/mol |
| Enantiomer InChIKey | IHGRQSWLDPSVEQ-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO:MEOH=4:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HCOOH |
N-(N-glycyl-L-leucyl)-L-tyrosine sodium salt
N-(N-Glycyl-L-leucyl)-L-tyrosine
L-PHE-(OET)-D-LEU-[NME(2)]
Butyl 2-([2-(acetylamino)propanoyl]amino)-3-(4-hydroxyphenyl)propanoate
2-(R)-(3-FLUORO-2-(R)-METHYLAMINO-PROPIONYLAMINO)-3-PHENYL-PROPIONIC-ACID-BENZYLESTER
2-(R)-(3-FLUORO-2-(S)-METHYLAMINO-PROPIONYLAMINO)-3-PHENYL-PROPIONIC-ACID-BENZYLESTER
N-Acetyl-dipeptide methyl ester
N-(N-ACETYL-L-LEUCYL-L-SERYL)-O-METHYL-L-LEUCIN
ETHYL-N-[2-NITRO-2-(PROP-2-EN-1-YL)-ACETYL]-L-PHENYLALANINATE;ETHYL-N-(2-NITROPENT-4-ENOYL)-L-PHENYLALANINATE
N-(tert-Butoxycarbonyl)-L-Leucinyl-N.epsion.-L-lysine methyl ester (Boc-L-Leu-N.epsion.-L-Lys-OMe)
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectroscopy. 30—structure/shift relationships of oligopeptides and copolypeptides, including gramicidin S | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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