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(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-3-isoxazolyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
SpectraBase Compound ID 3EiXXF1u3Nc
InChI InChI=1S/C14H12N2O4/c1-9-6-13(16-20-9)15-14(17)5-3-10-2-4-11-12(7-10)19-8-18-11/h2-7H,8H2,1H3,(H,15,16,17)/b5-3+
InChIKey ZDLXZTOXDLFNLO-HWKANZROSA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBwbfd53hKc
Name (2E)-3-(1,3-benzodioxol-5-yl)-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/C14H12N2O4/c1-9-6-13(16-20-9)15-14(17)5-3-10-2-4-11-12(7-10)19-8-18-11/h2-7H,8H2,1H3,(H,15,16,17)/b5-3+
InChIKey ZDLXZTOXDLFNLO-HWKANZROSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5580
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: 62254; UBI_ID: UBI-005582
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-3-isoxazolyl)-2-propenamide
Temperature 308 °C