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(2E)-3-(2-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID 1Hpefs1tkUL
InChI InChI=1S/C13H11ClN2O2/c1-9-8-12(16-18-9)15-13(17)7-6-10-4-2-3-5-11(10)14/h2-8H,1H3,(H,15,16,17)/b7-6+
InChIKey QYADGFZZLAELGI-VOTSOKGWSA-N
Mol Weight 262.7 g/mol
Molecular Formula C13H11ClN2O2
Exact Mass 262.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wJNwFgSeNv
Name (2E)-3-(2-chlorophenyl)-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/C13H11ClN2O2/c1-9-8-12(16-18-9)15-13(17)7-6-10-4-2-3-5-11(10)14/h2-8H,1H3,(H,15,16,17)/b7-6+
InChIKey QYADGFZZLAELGI-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5163
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: 114855; Labnumber: SERK1-21996; VK_ID: VK-005166
Synonyms 3-(2-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 308 °C