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N-(4-{4-[(cyclohexylcarbonyl)amino]phenoxy}phenyl)cyclohexanecarboxamide
SpectraBase Compound ID Bftc0PI7cry
InChI InChI=1S/C26H32N2O3/c29-25(19-7-3-1-4-8-19)27-21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)28-26(30)20-9-5-2-6-10-20/h11-20H,1-10H2,(H,27,29)(H,28,30)
InChIKey UKSDHWZHCLJGEA-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C26H32N2O3
Exact Mass 420.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrkhWe7WB2B
Name N-(4-{4-[(cyclohexylcarbonyl)amino]phenoxy}phenyl)cyclohexanecarboxamide
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/C26H32N2O3/c29-25(19-7-3-1-4-8-19)27-21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)28-26(30)20-9-5-2-6-10-20/h11-20H,1-10H2,(H,27,29)(H,28,30)
InChIKey UKSDHWZHCLJGEA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14760
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/8194318; Labnumber: NSB0087860; UZI_ID: UZI-014764
Temperature 313 °C