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2-(3-cyano-1H-indol-1-yl)-N-(4-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-cyano-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID BAS5VtSiM2N
InChI InChI=1S/C18H15N3O/c1-13-6-8-15(9-7-13)20-18(22)12-21-11-14(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)
InChIKey UOEHPHRHQOHBSA-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73nHR9xlHfG
Name 2-(3-cyano-1H-indol-1-yl)-N-(4-methylphenyl)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/C18H15N3O/c1-13-6-8-15(9-7-13)20-18(22)12-21-11-14(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)
InChIKey UOEHPHRHQOHBSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4926
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: 9685156; UBI_ID: UBI-004927
Temperature 318 °C