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N-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide
SpectraBase Compound ID KGNN06rKzJ6
InChI InChI=1S/C20H22ClNO3/c1-24-17-9-8-14(12-18(17)25-2)20(10-3-4-11-20)19(23)22-16-7-5-6-15(21)13-16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,23)
InChIKey WHUKYQSIYPZTQX-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Kj2USyXlT8
Name N-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)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/C20H22ClNO3/c1-24-17-9-8-14(12-18(17)25-2)20(10-3-4-11-20)19(23)22-16-7-5-6-15(21)13-16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,23)
InChIKey WHUKYQSIYPZTQX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14146
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: D97011; Labnumber: AMIR2-5694; SBI_ID: SBI-014149
Temperature 306 °C