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(2E)-3-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 2dhhX8q93xV
InChI InChI=1S/C16H13Cl2NO2/c1-21-12-7-5-11(6-8-12)19-16(20)10-9-13-14(17)3-2-4-15(13)18/h2-10H,1H3,(H,19,20)/b10-9+
InChIKey HUKNFUHBJVTQTQ-MDZDMXLPSA-N
Mol Weight 322.19 g/mol
Molecular Formula C16H13Cl2NO2
Exact Mass 321.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6djBzTdzQpH
Name (2E)-3-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)-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/C16H13Cl2NO2/c1-21-12-7-5-11(6-8-12)19-16(20)10-9-13-14(17)3-2-4-15(13)18/h2-10H,1H3,(H,19,20)/b10-9+
InChIKey HUKNFUHBJVTQTQ-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16334
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/8101182; Labnumber: OLEG85-0000663; UZI_ID: UZI-016338
Synonyms 3-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)-2-propenamide
Temperature 306 °C