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(2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-2-propenamide
SpectraBase Compound ID J07WrbaFfdH
InChI InChI=1S/C18H14N2O3/c19-10-15(18(21)20-11-13-4-2-1-3-5-13)8-14-6-7-16-17(9-14)23-12-22-16/h1-9H,11-12H2,(H,20,21)/b15-8+
InChIKey MMEFDZQZCSTJGC-OVCLIPMQSA-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 EoxFyZN1im0
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-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/C18H14N2O3/c19-10-15(18(21)20-11-13-4-2-1-3-5-13)8-14-6-7-16-17(9-14)23-12-22-16/h1-9H,11-12H2,(H,20,21)/b15-8+
InChIKey MMEFDZQZCSTJGC-OVCLIPMQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9176
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/8111820; Labnumber: grn-0002090; UZI_ID: UZI-009178
Synonyms 3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-2-propenamide
Temperature 308 °C