| SpectraBase Spectrum ID |
9qX4HbRkULf |
| Name |
acetamide, N-[2-[1-[[4-(1-methylethyl)phenyl]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 |
335.199762436 u |
| Formula |
C21H25N3O |
| InChI |
InChI=1S/C21H25N3O/c1-15(2)18-10-8-17(9-11-18)14-24-20-7-5-4-6-19(20)23-21(24)12-13-22-16(3)25/h4-11,15H,12-14H2,1-3H3,(H,22,25) |
| InChIKey |
VLJWUPFUQDYBCW-UHFFFAOYSA-N |
| Molecular Weight |
335.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309633 |
![acetamide, N-[2-[1-[[4-(1-methylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/9qX4HbRkULf/structure.png?h=300&w=458 "acetamide, N-[2-[1-[[4-(1-methylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]ethyl]-")
