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(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)-2-propenamide
SpectraBase Compound ID IuL1kBilDko
InChI InChI=1S/C16H14N2O3/c1-11-3-2-4-15(17-11)18-16(19)8-6-12-5-7-13-14(9-12)21-10-20-13/h2-9H,10H2,1H3,(H,17,18,19)/b8-6+
InChIKey UEVHPZCCBWEPEN-SOFGYWHQSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kEePUVDm7Q
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N2O3/c1-11-3-2-4-15(17-11)18-16(19)8-6-12-5-7-13-14(9-12)21-10-20-13/h2-9H,10H2,1H3,(H,17,18,19)/b8-6+
InChIKey UEVHPZCCBWEPEN-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13187
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/8055236; Labnumber: NSB0024675; UZI_ID: UZI-013191
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)-2-propenamide
Temperature 318 °C