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N-(2-chlorophenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
SpectraBase Compound ID 5OrakbUvL3B
InChI InChI=1S/C18H17Cl2NO/c19-14-9-7-13(8-10-14)18(11-3-4-12-18)17(22)21-16-6-2-1-5-15(16)20/h1-2,5-10H,3-4,11-12H2,(H,21,22)
InChIKey ZVFPARYZWFDLLI-UHFFFAOYSA-N
Mol Weight 334.25 g/mol
Molecular Formula C18H17Cl2NO
Exact Mass 333.06872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30aoErciWnZ
Name N-(2-chlorophenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide
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/C18H17Cl2NO/c19-14-9-7-13(8-10-14)18(11-3-4-12-18)17(22)21-16-6-2-1-5-15(16)20/h1-2,5-10H,3-4,11-12H2,(H,21,22)
InChIKey ZVFPARYZWFDLLI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9115
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/9039904; UBI_ID: UBI-009118
Temperature 313 °C