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

View entire compound with spectra: 1 NMR

(2E)-N-cyclooctyl-3-(2,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID GkiF66KOpEd
InChI InChI=1S/C17H21Cl2NO/c18-14-10-8-13(16(19)12-14)9-11-17(21)20-15-6-4-2-1-3-5-7-15/h8-12,15H,1-7H2,(H,20,21)/b11-9+
InChIKey GWPFFJPKESDPQC-PKNBQFBNSA-N
Mol Weight 326.27 g/mol
Molecular Formula C17H21Cl2NO
Exact Mass 325.10002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BTnD4apRS8
Name (2E)-N-cyclooctyl-3-(2,4-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/C17H21Cl2NO/c18-14-10-8-13(16(19)12-14)9-11-17(21)20-15-6-4-2-1-3-5-7-15/h8-12,15H,1-7H2,(H,20,21)/b11-9+
InChIKey GWPFFJPKESDPQC-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14387
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/9065130; Labnumber: NSB0063543; UZI_ID: UZI-014391
Synonyms N-cyclooctyl-3-(2,4-dichlorophenyl)-2-propenamide
Temperature 318 °C