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{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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMoOertsdeb
Name {4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18040
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9683242; Labnumber: SMUT-54ST/0953; UZI_ID: UZI-018047
Temperature 308 °C