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N-{4-[(Z)-2-cyano-2-(4-methoxyphenyl)ethenyl]phenyl}acetamide

View entire compound with spectra: 1 NMR

N-{4-[(Z)-2-cyano-2-(4-methoxyphenyl)ethenyl]phenyl}acetamide
SpectraBase Compound ID IZDY7Ayp4PB
InChI InChI=1S/C18H16N2O2/c1-13(21)20-17-7-3-14(4-8-17)11-16(12-19)15-5-9-18(22-2)10-6-15/h3-11H,1-2H3,(H,20,21)/b16-11+
InChIKey SCJOTXFZTGVSLS-LFIBNONCSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Il8Mhh2u8IS
Name N-{4-[(Z)-2-cyano-2-(4-methoxyphenyl)ethenyl]phenyl}acetamide
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/C18H16N2O2/c1-13(21)20-17-7-3-14(4-8-17)11-16(12-19)15-5-9-18(22-2)10-6-15/h3-11H,1-2H3,(H,20,21)/b16-11+
InChIKey SCJOTXFZTGVSLS-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17243
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: 987/00005204; Labnumber: 987/00005204218863; VK_ID: VK-017248
Synonyms N-{4-[2-cyano-2-(4-methoxyphenyl)ethenyl]phenyl}acetamide
Temperature 318 °C