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DMT-(1-S,2-R)-ACHC-PHE-PARA-F-PHE-NH2

Compound with spectra: 1 NMR

DMT-(1-S,2-R)-ACHC-PHE-PARA-F-PHE-NH2
SpectraBase Compound ID UHUKXfjzdS
InChI InChI=1S/C36H43FN4O6/c1-21-16-26(42)17-22(2)28(21)20-32(36(46)47)41-33(43)27-10-6-7-11-30(27)39-35(45)31(19-23-8-4-3-5-9-23)40-34(44)29(38)18-24-12-14-25(37)15-13-24/h3-5,8-9,12-17,27,29-32,42H,6-7,10-11,18-20,38H2,1-2H3,(H,39,45)(H,40,44)(H,41,43)(H,46,47)
InChIKey QYJXPFFRLQDWNE-UHFFFAOYSA-N
Mol Weight 646.8 g/mol
Molecular Formula C36H43FN4O6
Exact Mass 646.316663 g/mol

View Spectrum of DMT-(1-S,2-R)-ACHC-PHE-PARA-F-PHE-NH2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
[(2R,3R)-TMT(1)]-DELT-I
[(2S,3S)-TMT(1)]-DELT-I
[(2R,3S)-TMT(1)]-DELT-I
[(2S,3R)-TMT(1)]-DELT-I
CHEVALIERIN_C
BACILOPEPTIN-B
BACILOPEPTIN-C
BACILLOPEPTIN-A
CHPCA(MOM)-(NO2)NLE-PHE-VAL-OME
SCYTONEMIDE_B
Title Journal or Book Year
Design, Synthesis, Pharmacological Evaluation, and Structure−Activity Study of Novel Endomorphin Analogues with Multiple Structural Modifications Journal of Medicinal Chemistry 2011

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