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2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propionic acid

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

2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propionic acid
SpectraBase Compound ID FnYwgQ1c32d
InChI InChI=1S/C16H21NO4/c1-11(2)8-9-21-14-6-4-13(5-7-14)10-15(16(19)20)17-12(3)18/h4-8,15H,9-10H2,1-3H3,(H,17,18)(H,19,20)
InChIKey YHKFAYFIUKFOFG-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

View Spectrum of 2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propionic acid

MS (GC) Spectrum
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Source of Spectrum G4-66-1099-3

View Spectrum of 2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propionic acid

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 2-acetamido-3-[4-(3-methylbut-2-enoxy)phenyl]propanoic acid
phenylalanine, N-acetyl-4-nitro-
N-Acetyltyrosine ME
METHYL-N-ACETYL-TYROSINE
N-ACETYL-PARA-BROMO-PHENYLALANINE-METHYLESTER
N-ACETYL_4-IODO-(DL)-PHENYLALANINE_METHYLESTER
N-formyl Tyr(t-Bu)-OMe
ethyl 2-(acetylamino)-3-phenylpropanoate
L-N-alanyl-3-phenylalanine
D,L-N-alanyl-D,L-3-phenylalanine
D,L-N-(N-GLYCYLGLYCYL)-3-PHENYLALANINE
Title Journal or Book Year
A Novel 5-HT Receptor Ligand and Related Cytotoxic Compounds from an Acid Mine Waste Extremophile Journal of Natural Products 2003
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