SpectraBase Compound ID | FkSJbxnG9cK |
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InChI | InChI=1S/C23H26ClN3O/c24-19-10-6-7-17(15-19)16-27-21-12-5-4-11-20(21)26-22(27)13-14-25-23(28)18-8-2-1-3-9-18/h4-7,10-12,15,18H,1-3,8-9,13-14,16H2,(H,25,28) |
InChIKey | OGGJYPQCXXMZLP-UHFFFAOYSA-N |
Mol Weight | 395.93 g/mol |
Molecular Formula | C23H26ClN3O |
Exact Mass | 395.17644 g/mol |
SpectraBase Spectrum ID | Il7AgNnBZ8T |
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Name | cyclohexanecarboxamide, N-[2-[1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 395.176440168 u |
Formula | C23H26ClN3O |
InChI | InChI=1S/C23H26ClN3O/c24-19-10-6-7-17(15-19)16-27-21-12-5-4-11-20(21)26-22(27)13-14-25-23(28)18-8-2-1-3-9-18/h4-7,10-12,15,18H,1-3,8-9,13-14,16H2,(H,25,28) |
InChIKey | OGGJYPQCXXMZLP-UHFFFAOYSA-N |
Molecular Weight | 395.934 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8665 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309470 |