SpectraBase Compound ID | 7NO1cP8KjsB |
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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 |
SpectraBase Spectrum ID | 74vQlJWwsdE |
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Name | cyclohexanecarboxamide, N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 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 |