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(2E)-N-cyclopentyl-3-(3,4-dichlorophenyl)-2-propenamide

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(2E)-N-cyclopentyl-3-(3,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 8MXEzAqxGf9
InChI InChI=1S/C14H15Cl2NO/c15-12-7-5-10(9-13(12)16)6-8-14(18)17-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18)/b8-6+
InChIKey QFRXCOJPCYCJCB-SOFGYWHQSA-N
Mol Weight 284.19 g/mol
Molecular Formula C14H15Cl2NO
Exact Mass 283.05307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6WXnrWRorA
Name (2E)-N-cyclopentyl-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/C14H15Cl2NO/c15-12-7-5-10(9-13(12)16)6-8-14(18)17-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18)/b8-6+
InChIKey QFRXCOJPCYCJCB-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13293
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/8051405; Labnumber: NSB0027087; UZI_ID: UZI-013297
Synonyms N-cyclopentyl-3-(3,4-dichlorophenyl)-2-propenamide
Temperature 318 °C