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

*Links on SpectraBase are not permalinks.

(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID 1ZLvEDuMFUB
InChI InChI=1S/C16H15N3O3/c1-21-13-5-6-14(15(9-13)22-2)19-16(20)11(10-17)8-12-4-3-7-18-12/h3-9,18H,1-2H3,(H,19,20)/b11-8+
InChIKey RPKRJNCDCNTCIW-DHZHZOJOSA-N
Mol Weight 297.31 g/mol
Molecular Formula C16H15N3O3
Exact Mass 297.111341 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 BkHMaWb6Vj6
Name (2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-pyrrol-2-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/C16H15N3O3/c1-21-13-5-6-14(15(9-13)22-2)19-16(20)11(10-17)8-12-4-3-7-18-12/h3-9,18H,1-2H3,(H,19,20)/b11-8+
InChIKey RPKRJNCDCNTCIW-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7067
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/1265297; Labnumber: COL4112; UZI_ID: UZI-007069
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenamide
Temperature 318 °C