| SpectraBase Spectrum ID |
2AlayIeWGoo |
| Name |
cyclohexanecarboxamide, N-[3-(1-butyl-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 |
341.246712629 u |
| Formula |
C21H31N3O |
| InChI |
InChI=1S/C21H31N3O/c1-2-3-16-24-19-13-8-7-12-18(19)23-20(24)14-9-15-22-21(25)17-10-5-4-6-11-17/h7-8,12-13,17H,2-6,9-11,14-16H2,1H3,(H,22,25) |
| InChIKey |
BPWPZZQLMBQMMW-UHFFFAOYSA-N |
| Molecular Weight |
341.499 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309484 |
![cyclohexanecarboxamide, N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]-](/api/spectrum/2AlayIeWGoo/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-(1-butyl-1H-benzimidazol-2-yl)propyl]-")
