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N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide

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

N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide
SpectraBase Compound ID LoTj8CMxDre
InChI InChI=1S/C28H36N4O4/c1-2-3-4-10-17-29-28(35)25(18-22-19-30-24-14-9-8-13-23(22)24)31-26(33)15-16-27(34)32-36-20-21-11-6-5-7-12-21/h5-9,11-14,19,25,30H,2-4,10,15-18,20H2,1H3,(H,29,35)(H,31,33)(H,32,34)
InChIKey JOAXWISTGKVZJE-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H36N4O4
Exact Mass 492.273656 g/mol

View Spectrum of N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide

MS (GC) Spectrum
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Source of Spectrum H1-51-1083-7

View Spectrum of N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
benzyl 2-(butylamino)-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
2-(acetylamino)-N-[2-(4-cyclohexylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
Glycine, N-(N-carboxy-L-tryptophyl)-, N-ethyl methyl ester
CYClO-(D-LEU-L-TRP)
CYCLO-(L-VAL-L-TRP)
N-benzyl-3-(1H-indol-3-yl)-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide
benzyl (1S)-2-{[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino}-1-methyl-2-oxoethylcarbamate
LD-DITRYPTOPHAN
Phenyl 2-(2-cyanoacetamido)-3-(1H-indol-3-yl)propanoate
l-Tryptophan, N-[(2,4-dichlorophenoxy)acetyl]-
Title Journal or Book Year
Alternative Synthesis of Tryptophan Pseudodipeptides HETEROCYCLES 1999
Other Resources
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