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

*Links on SpectraBase are not permalinks.

(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID Fa6jEhijjBb
InChI InChI=1S/C19H15ClN2O5/c1-24-13-3-4-15(16(7-13)25-2)22-19(23)12(9-21)5-11-6-17-18(8-14(11)20)27-10-26-17/h3-8H,10H2,1-2H3,(H,22,23)/b12-5+
InChIKey LNNAHAKVOFMVPJ-LFYBBSHMSA-N
Mol Weight 386.79 g/mol
Molecular Formula C19H15ClN2O5
Exact Mass 386.066949 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 2FsmPtl7cAB
Name (2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C19H15ClN2O5/c1-24-13-3-4-15(16(7-13)25-2)22-19(23)12(9-21)5-11-6-17-18(8-14(11)20)27-10-26-17/h3-8H,10H2,1-2H3,(H,22,23)/b12-5+
InChIKey LNNAHAKVOFMVPJ-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7059
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/1265682; Labnumber: COL4104; UZI_ID: UZI-007061
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C