| SpectraBase Spectrum ID |
2pdlZnsxDhW |
| Name |
cyclohexanecarboxamide, N-[2-(1-propyl-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 |
313.215412500 u |
| Formula |
C19H27N3O |
| InChI |
InChI=1S/C19H27N3O/c1-2-14-22-17-11-7-6-10-16(17)21-18(22)12-13-20-19(23)15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,20,23) |
| InChIKey |
UGAYQFLDCBBJPG-UHFFFAOYSA-N |
| Molecular Weight |
313.445 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8647 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309451 |
![cyclohexanecarboxamide, N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]-](/api/spectrum/2pdlZnsxDhW/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]-")
