| SpectraBase Spectrum ID |
9RJj8QLJuai |
| Name |
cyclohexanecarboxamide, N-[2-(1-butyl-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 |
327.231062565 u |
| Formula |
C20H29N3O |
| InChI |
InChI=1S/C20H29N3O/c1-2-3-15-23-18-12-8-7-11-17(18)22-19(23)13-14-21-20(24)16-9-5-4-6-10-16/h7-8,11-12,16H,2-6,9-10,13-15H2,1H3,(H,21,24) |
| InChIKey |
RWAWZFGGQDUXKA-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_8645 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309449 |
![cyclohexanecarboxamide, N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-](/api/spectrum/9RJj8QLJuai/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-")
