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(2E)-3-(2,6-dichlorophenyl)-N-(3-methoxypropyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(3-methoxypropyl)-2-propenamide
SpectraBase Compound ID UcwU6jpb3j
InChI InChI=1S/C13H15Cl2NO2/c1-18-9-3-8-16-13(17)7-6-10-11(14)4-2-5-12(10)15/h2,4-7H,3,8-9H2,1H3,(H,16,17)/b7-6+
InChIKey NMJKXTDJKLGBJV-VOTSOKGWSA-N
Mol Weight 288.17 g/mol
Molecular Formula C13H15Cl2NO2
Exact Mass 287.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUas3o0dVj9
Name (2E)-3-(2,6-dichlorophenyl)-N-(3-methoxypropyl)-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/C13H15Cl2NO2/c1-18-9-3-8-16-13(17)7-6-10-11(14)4-2-5-12(10)15/h2,4-7H,3,8-9H2,1H3,(H,16,17)/b7-6+
InChIKey NMJKXTDJKLGBJV-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2177
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/9507655; Labnumber: AM-AC/0174572; UZI_ID: UZI-002179
Synonyms 3-(2,6-dichlorophenyl)-N-(3-methoxypropyl)-2-propenamide
Temperature 318 °C