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2-(1-Methyl-1H-indol-2-yl)-N-phenylacetamide

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2-(1-Methyl-1H-indol-2-yl)-N-phenylacetamide
SpectraBase Compound ID 4ocFj0n4zsX
InChI InChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)
InChIKey XHIUGOFZNCYQBY-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C17H16N2O
Exact Mass 264.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GinNSzKQMn9
Name 1H-indole-2-acetamide, 1-methyl-N-phenyl-
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/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)
InChIKey XHIUGOFZNCYQBY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_1211
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: NMR/8305804; Labnumber: JMR-D000770