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

*Links on SpectraBase are not permalinks.

2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-

Compound with spectra: 1 NMR

2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-
SpectraBase Compound ID 361J0BqL1d2
InChI InChI=1S/C22H21N3O3/c1-15(27)24-21(11-16-7-3-2-4-8-16)22(28)25-18(14-26)12-17-13-23-20-10-6-5-9-19(17)20/h2-11,13-14,18,23H,12H2,1H3,(H,24,27)(H,25,28)/b21-11+
InChIKey RSZRNBZUOIPQJX-SRZZPIQSSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

View Spectrum of 2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
tryptophan, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-, ethyl ester
ILE-TRP
N-Oleoyl-DL-tryptophan ethyl ester
Cyclo-L-tryptophyl-L-tryptophan
(Z)-Methyl 2-(5-((1H-indol-3-yl)methyl)-3-oxomorpholin-2-ylidene)-acetate
l-Tryptophan, N-[(2,4-dichlorophenoxy)acetyl]-
2-(acetylamino)-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
ACHILLAMIDE;N-[3-HYDROXY-3-METHYL-GLUTAROYL]-TRYPTOPHAN
(2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
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.