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

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID IsxFOMwSeO6
InChI InChI=1S/C20H17N3O/c1-2-14-7-9-17(10-8-14)23-20(24)15(12-21)11-16-13-22-19-6-4-3-5-18(16)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b15-11-
InChIKey XMCKQKNBSVSGSK-PTNGSMBKSA-N
Mol Weight 315.38 g/mol
Molecular Formula C20H17N3O
Exact Mass 315.137162 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 17H6FXJdpsL
Name (2Z)-2-cyano-N-(4-ethylphenyl)-3-(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/C20H17N3O/c1-2-14-7-9-17(10-8-14)23-20(24)15(12-21)11-16-13-22-19-6-4-3-5-18(16)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b15-11-
InChIKey XMCKQKNBSVSGSK-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7034
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/1266344; Labnumber: COL4019; UZI_ID: UZI-007036
Synonyms 2-cyano-N-(4-ethylphenyl)-3-(1H-indol-3-yl)-2-propenamide
Temperature 318 °C