| SpectraBase Spectrum ID |
Fz0lYR0jAZl |
| Name |
cyclohexanecarboxamide, N-[3-(1-pentyl-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/c1-2-3-9-17-25-20-14-8-7-13-19(20)24-21(25)15-10-16-23-22(26)18-11-5-4-6-12-18/h7-8,13-14,18H,2-6,9-12,15-17H2,1H3,(H,23,26) |
| InChIKey |
LWYRFFABVZRTIH-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_8676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309483 |
![cyclohexanecarboxamide, N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-](/api/spectrum/Fz0lYR0jAZl/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-")
