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(2E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(3-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(3-methylphenyl)-2-propenamide
SpectraBase Compound ID 4Lcgj9b9BqO
InChI InChI=1S/C23H20N2O2/c1-3-27-22-12-11-17-8-4-5-10-20(17)21(22)14-18(15-24)23(26)25-19-9-6-7-16(2)13-19/h4-14H,3H2,1-2H3,(H,25,26)/b18-14+
InChIKey XMWPEDKXFGOXLF-NBVRZTHBSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QPoh9yjOP6
Name (2E)-2-cyano-3-(2-ethoxy-1-naphthyl)-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/C23H20N2O2/c1-3-27-22-12-11-17-8-4-5-10-20(17)21(22)14-18(15-24)23(26)25-19-9-6-7-16(2)13-19/h4-14H,3H2,1-2H3,(H,25,26)/b18-14+
InChIKey XMWPEDKXFGOXLF-NBVRZTHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2749
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/1007896; Labnumber: ARF3528; UZI_ID: UZI-002751
Synonyms 2-cyano-3-(2-ethoxy-1-naphthyl)-N-(3-methylphenyl)-2-propenamide
Temperature 315 °C