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2-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}cyclohexanecarboxylic acid

View entire compound with spectra: 1 NMR

2-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}cyclohexanecarboxylic acid
SpectraBase Compound ID 7I51rZv6YUM
InChI InChI=1S/C20H28N2O4/c1-2-26-18-10-6-5-9-17(18)21-11-13-22(14-12-21)19(23)15-7-3-4-8-16(15)20(24)25/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3,(H,24,25)
InChIKey JOYNFTZYFAUFHS-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C20H28N2O4
Exact Mass 360.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Vaa3aPPAwr
Name 2-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}cyclohexanecarboxylic acid
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/C20H28N2O4/c1-2-26-18-10-6-5-9-17(18)21-11-13-22(14-12-21)19(23)15-7-3-4-8-16(15)20(24)25/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3,(H,24,25)
InChIKey JOYNFTZYFAUFHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13367
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/8064708; Labnumber: NSB0028878; UZI_ID: UZI-013371
Temperature 313 °C