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cyclopentanecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-1-phenyl-

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-1-phenyl-
SpectraBase Compound ID Fk0FVVst0YT
InChI InChI=1S/C20H22ClNO3/c1-24-17-13-16(18(25-2)12-15(17)21)22-19(23)20(10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23)
InChIKey RHDUPEGYSFZQOH-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 57mEIvAyGLp
Name cyclopentanecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-1-phenyl-
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/c1-24-17-13-16(18(25-2)12-15(17)21)22-19(23)20(10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23)
InChIKey RHDUPEGYSFZQOH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6145
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: NMR/18211889; Labnumber: F10608