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N-METHYL-(R)-2-[(R)-2-(BENZYLOXYAMINO)-1-(2-HYDROXYACETYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE
SpectraBase Compound ID 9Ootv7g7kE6
InChI InChI=1S/C32H38N4O6/c1-33-31(40)27(20-24-14-7-3-8-15-24)34-30(39)26(19-11-18-23-12-5-2-6-13-23)29(35-28(38)21-37)32(41)36-42-22-25-16-9-4-10-17-25/h2-10,12-17,26-27,29,37H,11,18-22H2,1H3,(H,33,40)(H,34,39)(H,35,38)(H,36,41)/t26-,27+,29-/m1/s1
InChIKey KTXRYMYTYIQSCL-IUAQSZDVSA-N
Mol Weight 574.7 g/mol
Molecular Formula C32H38N4O6
Exact Mass 574.279135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G84qsOQOO2H
Name N-METHYL-(R)-2-[(R)-2-(BENZYLOXYAMINO)-1-(2-HYDROXYACETYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N4O6
InChI InChI=1S/C32H38N4O6/c1-33-31(40)27(20-24-14-7-3-8-15-24)34-30(39)26(19-11-18-23-12-5-2-6-13-23)29(35-28(38)21-37)32(41)36-42-22-25-16-9-4-10-17-25/h2-10,12-17,26-27,29,37H,11,18-22H2,1H3,(H,33,40)(H,34,39)(H,35,38)(H,36,41)/t26-,27+,29-/m1/s1
InChIKey KTXRYMYTYIQSCL-IUAQSZDVSA-N
Literature Reference Author J.L.BURKHART,B.DIEHL,M.J.SCHMITT,U.KAZMAIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,567(2012)
Literature Reference DOI 10.1002/ejoc.201101318
Molecular Weight 574.677 g/mol
Solvent DMSO-D6
Source File Reference UWLU84325