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

*Links on SpectraBase are not permalinks.

{4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid

Compound with spectra: 1 NMR

{4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid
SpectraBase Compound ID Hw0hf9qmcNq
InChI InChI=1S/C27H24N2O4/c1-2-32-25-13-17(11-12-24(25)33-16-26(30)31)27(20-14-28-22-9-5-3-7-18(20)22)21-15-29-23-10-6-4-8-19(21)23/h3-15,27-29H,2,16H2,1H3,(H,30,31)
InChIKey ZUOIJRWZRUSWBM-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C27H24N2O4
Exact Mass 440.173607 g/mol

View Spectrum of {4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid

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
3,3'-Diindolyl(3-fluoro-4,5-dimethoxyphenyl)methane
4-[bis(5-bromanyl-1H-indol-3-yl)methyl]-2-methoxy-phenol
3-(1-(Benzo[d][1,3]dioxol-5-yl)-2-nitroethyl)-1H-indole
1,3-Bis-[2,2'-Bis(3,3'-diindolyl)methylphenoxy]propane
3-(1-(3,4-dimethoxyphenyl)-2-nitroethyl)-1H-indole
3-(1-(1H-indol-3-yl)hexyl)-5-methoxy-1H-indole
2-[2,2-BIS-(5-CHLORO-1H-INDOL-3-YL)-ETHYL]-4-CHLOROANILINE
9-(indol-3-yl)thioxanthene
ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-
4-Pyridinemethanamine, .alpha.-1,3-dithian-2-ylidene-3-[1-(1H-indol-3-yl)ethyl]-, stereoisomer
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.