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METHYL-N-ACETYL-D-PHENYLALANYL-L-TRANS-PROLINE
SpectraBase Compound ID JQUGpF2cefB
InChI InChI=1S/C17H22N2O4/c1-12(20)18-14(11-13-7-4-3-5-8-13)16(21)19-10-6-9-15(19)17(22)23-2/h3-5,7-8,14-15H,6,9-11H2,1-2H3,(H,18,20)/t14-,15-/m0/s1
InChIKey JTLJWLXDBYTJGZ-GJZGRUSLSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol
Enantiomer InChIKey JTLJWLXDBYTJGZ-HUUCEWRRSA-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 DMSO:MEOH=4:1
  • METHYL-N-ACETYL-D-PHENYLALANYL-L-CIS-PROLINE
Title Journal or Book Year
15N NMR spectroscopy. 30—structure/shift relationships of oligopeptides and copolypeptides, including gramicidin S Organic Magnetic Resonance 1981

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