| SpectraBase Spectrum ID |
B8sjtMXKSRz |
| Name |
cyclohexanecarboxamide, N-[3-(1-propyl-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 |
327.231062565 u |
| Formula |
C20H29N3O |
| InChI |
InChI=1S/C20H29N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3,(H,21,24) |
| InChIKey |
NAGIGVPVCPXYHG-UHFFFAOYSA-N |
| Molecular Weight |
327.472 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8679 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309486 |
![cyclohexanecarboxamide, N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]-](/api/spectrum/B8sjtMXKSRz/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]-")
