| SpectraBase Spectrum ID |
7oUBIx2sKql |
| Name |
cyclohexanecarboxamide, N-[3-(1-ethyl-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 |
313.215412500 u |
| Formula |
C19H27N3O |
| InChI |
InChI=1S/C19H27N3O/c1-2-22-17-12-7-6-11-16(17)21-18(22)13-8-14-20-19(23)15-9-4-3-5-10-15/h6-7,11-12,15H,2-5,8-10,13-14H2,1H3,(H,20,23) |
| InChIKey |
ZZJLAQCZNZGXDR-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_8685 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309492 |
![cyclohexanecarboxamide, N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-](/api/spectrum/7oUBIx2sKql/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-")
