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N-(4-methylphenyl)-2-[3-(methylsulfonyl)-1H-indol-2-yl]acetamide
SpectraBase Compound ID 9kxi3YL34eV
InChI InChI=1S/C18H18N2O3S/c1-12-7-9-13(10-8-12)19-17(21)11-16-18(24(2,22)23)14-5-3-4-6-15(14)20-16/h3-10,20H,11H2,1-2H3,(H,19,21)
InChIKey YSDANZRJPDMQFV-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LISVD4W8gwb
Name N-(4-methylphenyl)-2-[3-(methylsulfonyl)-1H-indol-2-yl]acetamide
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/C18H18N2O3S/c1-12-7-9-13(10-8-12)19-17(21)11-16-18(24(2,22)23)14-5-3-4-6-15(14)20-16/h3-10,20H,11H2,1-2H3,(H,19,21)
InChIKey YSDANZRJPDMQFV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6863
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/5064917; Labnumber: JMR-844; IOH_ID: IOH-006864