| SpectraBase Spectrum ID |
7IxLwB49IGH |
| Name |
acetamide, N-[2-[1-(2-cyclohexylethyl)-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/c1-15(23)20-13-11-19-21-17-9-5-6-10-18(17)22(19)14-12-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-14H2,1H3,(H,20,23) |
| InChIKey |
IEEUREWPQNTUAQ-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_7866 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308717 |
![acetamide, N-[2-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/7IxLwB49IGH/structure.png?h=300&w=458 "acetamide, N-[2-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]ethyl]-")
