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

View entire compound with spectra: 1 NMR

(2E)-N-(5-methyl-3-isoxazolyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 1bzuRLR8w6s
InChI InChI=1S/C13H11N3O4/c1-9-8-12(15-20-9)14-13(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-8H,1H3,(H,14,15,17)/b7-4+
InChIKey JNIZIUKLBHOELH-QPJJXVBHSA-N
Mol Weight 273.25 g/mol
Molecular Formula C13H11N3O4
Exact Mass 273.074956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57htzH0prgm
Name (2E)-N-(5-methyl-3-isoxazolyl)-3-(4-nitrophenyl)-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/C13H11N3O4/c1-9-8-12(15-20-9)14-13(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-8H,1H3,(H,14,15,17)/b7-4+
InChIKey JNIZIUKLBHOELH-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14493
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/9088730; Labnumber: NSB0067303; UZI_ID: UZI-014497
Synonyms N-(5-methyl-3-isoxazolyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 318 °C