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N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide

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

N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide
SpectraBase Compound ID BQ7ZJRmp7S2
InChI InChI=1S/C19H29N3O3/c1-13(2)19(4,21-14(3)23)18(25)20-16(17(24)22(5)6)12-15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,20,25)(H,21,23)/t16-,19+/m0/s1
InChIKey NSFLJHOJLGQDRA-QFBILLFUSA-N
Mol Weight 347.46 g/mol
Molecular Formula C19H29N3O3
Exact Mass 347.220892 g/mol
Enantiomer InChIKey NSFLJHOJLGQDRA-APWZRJJASA-N

View Spectrum of N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide

MS (GC) Spectrum
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Source of Spectrum H-75-1688-19

View Spectrum of N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-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)-[(S)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide
LYS-PHE-PHE-ORN
(5)-Leucine-enkephalin
TYROPEPTIN-B;N-BUTYRYL-L-TYROSYL-L-LEUCYL-DL-TYROSINAL
L-Leucine, N-[N-[N-[5-amino-6-(4-hydroxyphenyl)-1-oxo-3-hexenyl]glycyl]-L-phenyl alanyl]-, [S-(E)]-
N-Acetyl-Phe-(3,5-diiodo)-Tyr
3-(4-methoxy-3-methyl-benzyl)-1-methyl-piperazine-2,5-quinone
Aperglaucide
L-N-(N-carboxy-L-valyl)tyrosine, N-benzyl ester, hydrazide
BENZYLOXYCARBONYL-VALINE-TYROSINE HYDRAZIDE DIPEPTIDE
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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