SpectraBase Compound ID | JC0JZNFX4rp |
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InChI | InChI=1S/C26H33N3O/c1-19-14-15-20(2)22(17-19)18-29-24-12-7-6-11-23(24)28-25(29)13-8-16-27-26(30)21-9-4-3-5-10-21/h6-7,11-12,14-15,17,21H,3-5,8-10,13,16,18H2,1-2H3,(H,27,30) |
InChIKey | ORDSVNGLCOGWFX-UHFFFAOYSA-N |
Mol Weight | 403.6 g/mol |
Molecular Formula | C26H33N3O |
Exact Mass | 403.262363 g/mol |
SpectraBase Spectrum ID | k89nxCA83s |
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Name | cyclohexanecarboxamide, N-[3-[1-[(2,5-dimethylphenyl)methyl]-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 | 403.262362694 u |
Formula | C26H33N3O |
InChI | InChI=1S/C26H33N3O/c1-19-14-15-20(2)22(17-19)18-29-24-12-7-6-11-23(24)28-25(29)13-8-16-27-26(30)21-9-4-3-5-10-21/h6-7,11-12,14-15,17,21H,3-5,8-10,13,16,18H2,1-2H3,(H,27,30) |
InChIKey | ORDSVNGLCOGWFX-UHFFFAOYSA-N |
Molecular Weight | 403.570 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8693 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309501 |