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

*Links on SpectraBase are not permalinks.

(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID 6cAT5kVn6pg
InChI InChI=1S/C21H19N3O3/c1-13-17(16-6-4-5-7-18(16)23-13)10-14(12-22)21(25)24-19-11-15(26-2)8-9-20(19)27-3/h4-11,23H,1-3H3,(H,24,25)/b14-10+
InChIKey HVRCWDLURPTIBO-GXDHUFHOSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 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 4nQbljsrHHE
Name (2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
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/C21H19N3O3/c1-13-17(16-6-4-5-7-18(16)23-13)10-14(12-22)21(25)24-19-11-15(26-2)8-9-20(19)27-3/h4-11,23H,1-3H3,(H,24,25)/b14-10+
InChIKey HVRCWDLURPTIBO-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7018
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: UZI/1267993; Labnumber: COL3993; UZI_ID: UZI-007020
Synonyms 2-cyano-N-(2,5-dimethoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C