| SpectraBase Spectrum ID |
KQaa0XELilI |
| Name |
cyclohexanecarboxamide, N-[3-[1-(3-methylbutyl)-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 |
355.262362694 u |
| Formula |
C22H33N3O |
| InChI |
InChI=1S/C22H33N3O/c1-17(2)14-16-25-20-12-7-6-11-19(20)24-21(25)13-8-15-23-22(26)18-9-4-3-5-10-18/h6-7,11-12,17-18H,3-5,8-10,13-16H2,1-2H3,(H,23,26) |
| InChIKey |
QKUFFYRVNQSXHN-UHFFFAOYSA-N |
| Molecular Weight |
355.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309485 |
![cyclohexanecarboxamide, N-[3-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/KQaa0XELilI/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]propyl]-")
