| SpectraBase Spectrum ID |
FfPvUd6u0xK |
| Name |
cyclohexanecarboxamide, N-[2-(1-methyl-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 |
285.184112372 u |
| Formula |
C17H23N3O |
| InChI |
InChI=1S/C17H23N3O/c1-20-15-10-6-5-9-14(15)19-16(20)11-12-18-17(21)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21) |
| InChIKey |
WECHDEZLFKPMNR-UHFFFAOYSA-N |
| Molecular Weight |
285.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8654 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309458 |
![cyclohexanecarboxamide, N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-](/api/spectrum/FfPvUd6u0xK/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-")
