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cyclohexanecarboxamide, N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-
SpectraBase Compound ID 7NO1cP8KjsB
InChI InChI=1S/C26H32ClN3O2/c1-19-18-21(13-14-22(19)27)32-17-16-30-24-11-6-5-10-23(24)29-25(30)12-7-15-28-26(31)20-8-3-2-4-9-20/h5-6,10-11,13-14,18,20H,2-4,7-9,12,15-17H2,1H3,(H,28,31)
InChIKey KPIDYNFXQCJIHK-UHFFFAOYSA-N
Mol Weight 454.0 g/mol
Molecular Formula C26H32ClN3O2
Exact Mass 453.218305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74vQlJWwsdE
Name cyclohexanecarboxamide, N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.218304980 u
Formula C26H32ClN3O2
InChI InChI=1S/C26H32ClN3O2/c1-19-18-21(13-14-22(19)27)32-17-16-30-24-11-6-5-10-23(24)29-25(30)12-7-15-28-26(31)20-8-3-2-4-9-20/h5-6,10-11,13-14,18,20H,2-4,7-9,12,15-17H2,1H3,(H,28,31)
InChIKey KPIDYNFXQCJIHK-UHFFFAOYSA-N
Molecular Weight 454.014 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8674
Solvent DMSO-d6
Source Vendor ID: NMR/13309481