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(2S)-N-{(2S)-N-[(2S)-2-Chloropropionyl]prolyl}proline
SpectraBase Compound ID IMrcxVN1Ynb
InChI InChI=1S/C13H19ClN2O4/c1-8(14)11(17)15-6-2-4-9(15)12(18)16-7-3-5-10(16)13(19)20/h8-10H,2-7H2,1H3,(H,19,20)/t8-,9-,10-/m0/s1
InChIKey VIUYPHUBQNROPQ-GUBZILKMSA-N
Mol Weight 302.76 g/mol
Molecular Formula C13H19ClN2O4
Exact Mass 302.103335 g/mol
Enantiomer InChIKey VIUYPHUBQNROPQ-OPRDCNLKSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-3774-20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Design, construction and properties of peptide N-terminal cap templates devised to initiate α-helices. Part 1. Caps derived from N-(4-chlorobutyryl)-(2S )-Pro-(2S )-Pro-(2S )-Ala-OMe and N-[(2S )-2-chloropropionyl]-(2S )-Pro-(2S )-Pro-(2S,4S )-4-hydroxyPro-OMe Journal of the Chemical Society, Perkin Transactions 1 1998
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