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

View entire compound with spectra: 1 NMR

cyclopentanecarboxamide, N-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-
SpectraBase Compound ID 7vQRK5uypvL
InChI InChI=1S/C20H22BrNO3/c1-24-17-10-5-14(13-18(17)25-2)20(11-3-4-12-20)19(23)22-16-8-6-15(21)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)
InChIKey SUVLWRYTMVVYEV-UHFFFAOYSA-N
Mol Weight 404.3 g/mol
Molecular Formula C20H22BrNO3
Exact Mass 403.078307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zC8RRWNNfS
Name cyclopentanecarboxamide, N-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-
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/C20H22BrNO3/c1-24-17-10-5-14(13-18(17)25-2)20(11-3-4-12-20)19(23)22-16-8-6-15(21)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)
InChIKey SUVLWRYTMVVYEV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3726
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/11278138