For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(3-cyano-1H-indol-1-yl)-N-(2,4-dimethylphenyl)acetamide
SpectraBase Compound ID 3b2e7T2XqrC
InChI InChI=1S/C19H17N3O/c1-13-7-8-17(14(2)9-13)21-19(23)12-22-11-15(10-20)16-5-3-4-6-18(16)22/h3-9,11H,12H2,1-2H3,(H,21,23)
InChIKey ADBRBYPRNPKPRT-UHFFFAOYSA-N
Mol Weight 303.37 g/mol
Molecular Formula C19H17N3O
Exact Mass 303.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KlARSaBWsJ7
Name 2-(3-cyano-1H-indol-1-yl)-N-(2,4-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/c1-13-7-8-17(14(2)9-13)21-19(23)12-22-11-15(10-20)16-5-3-4-6-18(16)22/h3-9,11H,12H2,1-2H3,(H,21,23)
InChIKey ADBRBYPRNPKPRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8247
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: 9686292; UBI_ID: UBI-008250
Temperature 308 °C