| SpectraBase Spectrum ID |
1jG2AdQRsBC |
| Name |
cyclohexanecarboxamide, N-[2-(1-ethyl-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 |
299.199762436 u |
| Formula |
C18H25N3O |
| InChI |
InChI=1S/C18H25N3O/c1-2-21-16-11-7-6-10-15(16)20-17(21)12-13-19-18(22)14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,19,22) |
| InChIKey |
CHQHXXJCILMULH-UHFFFAOYSA-N |
| Molecular Weight |
299.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8653 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309457 |
![cyclohexanecarboxamide, N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]-](/api/spectrum/1jG2AdQRsBC/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]-")
