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N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]cyclohexanecarboxamide
SpectraBase Compound ID L8FM7DspEAC
InChI InChI=1S/C20H21N3O2/c24-18-11-10-14(21-20(25)13-6-2-1-3-7-13)12-15(18)19-22-16-8-4-5-9-17(16)23-19/h4-5,8-13,24H,1-3,6-7H2,(H,21,25)(H,22,23)
InChIKey GTKQKRXGKVNPCT-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6T2FKhrPr31
Name N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]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/C20H21N3O2/c24-18-11-10-14(21-20(25)13-6-2-1-3-7-13)12-15(18)19-22-16-8-4-5-9-17(16)23-19/h4-5,8-13,24H,1-3,6-7H2,(H,21,25)(H,22,23)
InChIKey GTKQKRXGKVNPCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17986
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/7115605; Labnumber: SMN-0244087; UZI_ID: UZI-017993
Temperature 308 °C