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1H-indole-2-acetamide, N-(4-chlorophenyl)-1-methyl-3-(methylthio)-

View entire compound with spectra: 1 NMR

1H-indole-2-acetamide, N-(4-chlorophenyl)-1-methyl-3-(methylthio)-
SpectraBase Compound ID 2tv3ITdkj4P
InChI InChI=1S/C18H17ClN2OS/c1-21-15-6-4-3-5-14(15)18(23-2)16(21)11-17(22)20-13-9-7-12(19)8-10-13/h3-10H,11H2,1-2H3,(H,20,22)
InChIKey KLWKENBFWBIENF-UHFFFAOYSA-N
Mol Weight 344.86 g/mol
Molecular Formula C18H17ClN2OS
Exact Mass 344.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UpMYBVHFz6
Name 1H-indole-2-acetamide, N-(4-chlorophenyl)-1-methyl-3-(methylthio)-
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/C18H17ClN2OS/c1-21-15-6-4-3-5-14(15)18(23-2)16(21)11-17(22)20-13-9-7-12(19)8-10-13/h3-10H,11H2,1-2H3,(H,20,22)
InChIKey KLWKENBFWBIENF-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1254
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/6012746; Labnumber: JMR-945; IOH_ID: IOH-008257
Temperature 297 °C