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1H-indole-2-acetamide, N-(4-methoxyphenyl)-1-(phenylmethyl)-3-(phenylthio)-
SpectraBase Compound ID 6kiuOOuPQHe
InChI InChI=1S/C30H26N2O2S/c1-34-24-18-16-23(17-19-24)31-29(33)20-28-30(35-25-12-6-3-7-13-25)26-14-8-9-15-27(26)32(28)21-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,31,33)
InChIKey BKDIELWMMVMBRT-UHFFFAOYSA-N
Mol Weight 478.61 g/mol
Molecular Formula C30H26N2O2S
Exact Mass 478.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gd2SDRNnlj
Name 1H-indole-2-acetamide, N-(4-methoxyphenyl)-1-(phenylmethyl)-3-(phenylthio)-
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/C30H26N2O2S/c1-34-24-18-16-23(17-19-24)31-29(33)20-28-30(35-25-12-6-3-7-13-25)26-14-8-9-15-27(26)32(28)21-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,31,33)
InChIKey BKDIELWMMVMBRT-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6517
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: ZI/6063588; Labnumber: JMR-1037; IOH_ID: IOH-013521
Temperature 297 °C