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(2E)-3-(2-chloro-6-fluorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID CfNBxkxCNKE
InChI InChI=1S/C13H10ClFN2O2/c1-8-7-12(17-19-8)16-13(18)6-5-9-10(14)3-2-4-11(9)15/h2-7H,1H3,(H,16,17,18)/b6-5+
InChIKey VAGSNMYNYBGSIR-AATRIKPKSA-N
Mol Weight 280.69 g/mol
Molecular Formula C13H10ClFN2O2
Exact Mass 280.041483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTNITojLBoF
Name (2E)-3-(2-chloro-6-fluorophenyl)-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/C13H10ClFN2O2/c1-8-7-12(17-19-8)16-13(18)6-5-9-10(14)3-2-4-11(9)15/h2-7H,1H3,(H,16,17,18)/b6-5+
InChIKey VAGSNMYNYBGSIR-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14133
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/8180908; Labnumber: NSB0056157; UZI_ID: UZI-014137
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 318 °C