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

*Links on SpectraBase are not permalinks.

(2E)-N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide
SpectraBase Compound ID Ibjxkfaeqen
InChI InChI=1S/C16H11ClFNO3/c17-12-2-1-3-13(18)11(12)5-7-16(20)19-10-4-6-14-15(8-10)22-9-21-14/h1-8H,9H2,(H,19,20)/b7-5+
InChIKey CSTYAOSSVJPVCY-FNORWQNLSA-N
Mol Weight 319.72 g/mol
Molecular Formula C16H11ClFNO3
Exact Mass 319.041149 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 8CxODC7eLu9
Name (2E)-N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-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/C16H11ClFNO3/c17-12-2-1-3-13(18)11(12)5-7-16(20)19-10-4-6-14-15(8-10)22-9-21-14/h1-8H,9H2,(H,19,20)/b7-5+
InChIKey CSTYAOSSVJPVCY-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1969
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/9396536; Labnumber: AM-AC/0133637; UZI_ID: UZI-001971
Synonyms N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide
Temperature 318 °C