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N-(2-chlorophenyl)-1-phenylcyclopentanecarboxamide

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N-(2-chlorophenyl)-1-phenylcyclopentanecarboxamide
SpectraBase Compound ID A7La587DGWq
InChI InChI=1S/C18H18ClNO/c19-15-10-4-5-11-16(15)20-17(21)18(12-6-7-13-18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,21)
InChIKey SNHVSMPCBKTHHG-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C18H18ClNO
Exact Mass 299.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuhlLRy5Sw0
Name N-(2-chlorophenyl)-1-phenylcyclopentanecarboxamide
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/C18H18ClNO/c19-15-10-4-5-11-16(15)20-17(21)18(12-6-7-13-18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,21)
InChIKey SNHVSMPCBKTHHG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5022
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/8075114; Labnumber: BMW-0097744R; UZI_ID: UZI-005024
Temperature 308 °C