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N-{3-(1H-benzimidazol-2-yl)-4-[(cyclohexylcarbonyl)amino]phenyl}cyclohexanecarboxamide
SpectraBase Compound ID Ai3y6la8c9b
InChI InChI=1S/C27H32N4O2/c32-26(18-9-3-1-4-10-18)28-20-15-16-22(31-27(33)19-11-5-2-6-12-19)21(17-20)25-29-23-13-7-8-14-24(23)30-25/h7-8,13-19H,1-6,9-12H2,(H,28,32)(H,29,30)(H,31,33)
InChIKey YLKULRUCICFHKN-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C27H32N4O2
Exact Mass 444.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJInTSy2X2h
Name N-{3-(1H-benzimidazol-2-yl)-4-[(cyclohexylcarbonyl)amino]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/C27H32N4O2/c32-26(18-9-3-1-4-10-18)28-20-15-16-22(31-27(33)19-11-5-2-6-12-19)21(17-20)25-29-23-13-7-8-14-24(23)30-25/h7-8,13-19H,1-6,9-12H2,(H,28,32)(H,29,30)(H,31,33)
InChIKey YLKULRUCICFHKN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7501
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/8199112; UBI_ID: UBI-007504
Temperature 308 °C