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2-(3-cyano-1H-indol-1-yl)-N-(2,6-dimethylphenyl)acetamide

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2-(3-cyano-1H-indol-1-yl)-N-(2,6-dimethylphenyl)acetamide
SpectraBase Compound ID 8BVEt8PVKp2
InChI InChI=1S/C19H17N3O/c1-13-6-5-7-14(2)19(13)21-18(23)12-22-11-15(10-20)16-8-3-4-9-17(16)22/h3-9,11H,12H2,1-2H3,(H,21,23)
InChIKey SKWRDUSJLCFVNX-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C19H17N3O
Exact Mass 303.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxDlIsXOZ0O
Name 2-(3-cyano-1H-indol-1-yl)-N-(2,6-dimethylphenyl)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/C19H17N3O/c1-13-6-5-7-14(2)19(13)21-18(23)12-22-11-15(10-20)16-8-3-4-9-17(16)22/h3-9,11H,12H2,1-2H3,(H,21,23)
InChIKey SKWRDUSJLCFVNX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8288
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: 9686144; UBI_ID: UBI-008291
Temperature 308 °C