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(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
SpectraBase Compound ID HuAsD0OVAUZ
InChI InChI=1S/C19H16N2O3/c1-2-13-3-6-16(7-4-13)21-19(22)15(11-20)9-14-5-8-17-18(10-14)24-12-23-17/h3-10H,2,12H2,1H3,(H,21,22)/b15-9+
InChIKey LUMQKSYMAHCNEM-OQLLNIDSSA-N
Mol Weight 320.35 g/mol
Molecular Formula C19H16N2O3
Exact Mass 320.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i1qUnkjNIa
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-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/C19H16N2O3/c1-2-13-3-6-16(7-4-13)21-19(22)15(11-20)9-14-5-8-17-18(10-14)24-12-23-17/h3-10H,2,12H2,1H3,(H,21,22)/b15-9+
InChIKey LUMQKSYMAHCNEM-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7042
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/1266497; Labnumber: COL4068; UZI_ID: UZI-007044
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature 318 °C