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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID E8LCT8esh3r
InChI InChI=1S/C13H11BrN2O2/c1-9-8-12(16-18-9)15-13(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+
InChIKey GGHJJTVMOTZYFP-QPJJXVBHSA-N
Mol Weight 307.15 g/mol
Molecular Formula C13H11BrN2O2
Exact Mass 306.000391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzRQn0m0sKR
Name (2E)-3-(4-bromophenyl)-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/C13H11BrN2O2/c1-9-8-12(16-18-9)15-13(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+
InChIKey GGHJJTVMOTZYFP-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2390
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/9400683; Labnumber: AM-AC/0201953; UZI_ID: UZI-002392
Synonyms 3-(4-bromophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 318 °C