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N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE

Compound with spectra: 1 NMR, and 1 MS (GC)

N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE
SpectraBase Compound ID JK1HrbvH3uG
InChI InChI=1S/C24H31N3O4/c1-17(28)26-24(2,16-19-11-13-20(31-5)14-12-19)23(30)25-21(22(29)27(3)4)15-18-9-7-6-8-10-18/h6-14,21H,15-16H2,1-5H3,(H,25,30)(H,26,28)/t21-,24+/m0/s1
InChIKey UHMGFHWJDYAVKA-XUZZJYLKSA-N
Mol Weight 425.53 g/mol
Molecular Formula C24H31N3O4
Exact Mass 425.231456 g/mol
Enantiomer InChIKey UHMGFHWJDYAVKA-QPPBQGQZSA-N

View Spectrum of N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE

MS (GC) Spectrum
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Source of Spectrum H-75-1687-19i

View Spectrum of N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N(2)-[(R)-N(2)-Acetyl-2,O(4)-dimethyltyrosyl]-L-phenylalanine-dimethylamide
N(2)-[(S)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE
ETHYL-N-[N-ACETYL-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-GLYCYL]-L-PHENYLALANINATE;ETHYL-N-[2-(ACETYLAMINO)-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PHENY
Benzyl-[(R)-2-(tert-Butoxycarbonylamino)-2-methyl-3-phenylpropanoyl]-L-alaninate
PAECILODEPSIPEPTIDE_B
2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
CLAUSENAIN-B;CYCLO-[PHE(1)-SER-LEU(1)-PHE(2)-PHE(4)-GLY-LEU(2)-PHE(3)]
CYCLO-(R-PROLINE-R-PHENYLALANINE)
3-BENZYLHEXAHYDROPYRROLO-(1,2-A)-PYRAZINE-1,4-DIONE
CYClO-(D-PROLYL-D-PHENYLALANYL)
Cyclo-L-prolyl-L-phenylalanine
Title Journal or Book Year
A New General Approach to Enantiomerically Pure Cyclic and Open-Chain (R)- and (S)-α,α-Disubstituted α-Amino Acids Helvetica Chimica Acta 1992
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