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(2Z)-N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxo-2-butenamide

View entire compound with spectra: 1 NMR

(2Z)-N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxo-2-butenamide
SpectraBase Compound ID 8iagfL0lidz
InChI InChI=1S/C18H16ClNO3/c1-23-15-9-7-14(8-10-15)18(22)16(19)11-17(21)20-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)/b16-11-
InChIKey JNOHIFIJRHWGFH-WJDWOHSUSA-N
Mol Weight 329.78 g/mol
Molecular Formula C18H16ClNO3
Exact Mass 329.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kPDfII6PZa
Name (2Z)-N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxo-2-butenamide
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/C18H16ClNO3/c1-23-15-9-7-14(8-10-15)18(22)16(19)11-17(21)20-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)/b16-11-
InChIKey JNOHIFIJRHWGFH-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16725
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: 987/00004294; Labnumber: 987/00004294218852; VK_ID: VK-016730
Synonyms N-benzyl-3-chloro-4-(4-methoxyphenyl)-4-oxo-2-butenamide
Temperature 318 °C