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(2E)-N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 9lXdfbjhHEb
InChI InChI=1S/C17H19Cl2NO/c18-15-8-6-14(12-16(15)19)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h4,6-9,12H,1-3,5,10-11H2,(H,20,21)/b9-7+
InChIKey ZYWQALPZFBLUPV-VQHVLOKHSA-N
Mol Weight 324.25 g/mol
Molecular Formula C17H19Cl2NO
Exact Mass 323.08437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tvuQ7FGvZ9
Name (2E)-N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3,4-dichlorophenyl)-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/C17H19Cl2NO/c18-15-8-6-14(12-16(15)19)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h4,6-9,12H,1-3,5,10-11H2,(H,20,21)/b9-7+
InChIKey ZYWQALPZFBLUPV-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13734
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/8116651; Labnumber: NSB0041397; UZI_ID: UZI-013738
Synonyms N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3,4-dichlorophenyl)-2-propenamide
Temperature 318 °C