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(2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID GhWrJsSwbIg
InChI InChI=1S/C13H10Cl2N2O2/c1-8-6-12(17-19-8)16-13(18)5-3-9-2-4-10(14)11(15)7-9/h2-7H,1H3,(H,16,17,18)/b5-3+
InChIKey DRPGUDBOSBSLBA-HWKANZROSA-N
Mol Weight 297.14 g/mol
Molecular Formula C13H10Cl2N2O2
Exact Mass 296.011933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4jMrhroKkb
Name (2E)-3-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-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/C13H10Cl2N2O2/c1-8-6-12(17-19-8)16-13(18)5-3-9-2-4-10(14)11(15)7-9/h2-7H,1H3,(H,16,17,18)/b5-3+
InChIKey DRPGUDBOSBSLBA-HWKANZROSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13752
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/8128974; Labnumber: NSB0042017; UZI_ID: UZI-013756
Synonyms 3-(3,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 318 °C