For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N(2)-[(R)-N(2)-acetyl-2,o(4)-dimethylthyrosyl]-L-phenylalanine-dimethylamide

Compound with spectra: 1 NMR, 1 FTIR, 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

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of N(2)-[(R)-N(2)-acetyl-2,o(4)-dimethylthyrosyl]-L-phenylalanine-dimethylamide

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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 © 2016-2025 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
  • (S)-2-[(R)-2-Acetylamino-3-(4-methoxy-2-methyl-phenyl)-propionylamino]-N,N-dimethyl-3-phenyl-propionamide
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)
Cyclo-(D-prolyl-D-phenylalanyl)
CYCLO-(L-PRO-L-TYR)-(MACULOSIN-1)
CYCLO-(L-PROLINYL-L-TYROSINE)
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.