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(2Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide
SpectraBase Compound ID IxkaHGVbyrV
InChI InChI=1S/C18H14N2O3/c1-12-3-2-4-15(7-12)20-18(21)14(10-19)8-13-5-6-16-17(9-13)23-11-22-16/h2-9H,11H2,1H3,(H,20,21)/b14-8-
InChIKey HXUAUPUKCXOWNM-ZSOIEALJSA-N
Mol Weight 306.32 g/mol
Molecular Formula C18H14N2O3
Exact Mass 306.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeBiEp9SSX0
Name (2Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-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/C18H14N2O3/c1-12-3-2-4-15(7-12)20-18(21)14(10-19)8-13-5-6-16-17(9-13)23-11-22-16/h2-9H,11H2,1H3,(H,20,21)/b14-8-
InChIKey HXUAUPUKCXOWNM-ZSOIEALJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2575
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/9682499; Labnumber: ARF-54ST1/1255; UZI_ID: UZI-002577
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide
Temperature 318 °C