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3-(cyclopentylamino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one

View entire compound with spectra: 2 NMR

3-(cyclopentylamino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one
SpectraBase Compound ID GKjWRKkNPFw
InChI InChI=1S/C18H23NO2/c1-21-18-8-6-13(7-9-18)14-10-16(12-17(20)11-14)19-15-4-2-3-5-15/h6-9,12,14-15,19H,2-5,10-11H2,1H3
InChIKey JKWBWAWYXROHOO-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86m7Tyncg88
Name 3-(cyclopentylamino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one
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/C18H23NO2/c1-21-18-8-6-13(7-9-18)14-10-16(12-17(20)11-14)19-15-4-2-3-5-15/h6-9,12,14-15,19H,2-5,10-11H2,1H3
InChIKey JKWBWAWYXROHOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13322
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/9100348; UBI_ID: UBI-013325
Temperature 318 °C