| SpectraBase Spectrum ID |
CK1bR7lWO1B |
| Name |
acetamide, N-[3-[1-[(4-methylphenyl)methyl]-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 |
321.184112372 u |
| Formula |
C20H23N3O |
| InChI |
InChI=1S/C20H23N3O/c1-15-9-11-17(12-10-15)14-23-19-7-4-3-6-18(19)22-20(23)8-5-13-21-16(2)24/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,21,24) |
| InChIKey |
SLHUACOWKARBIO-UHFFFAOYSA-N |
| Molecular Weight |
321.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5154 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289252 |
![acetamide, N-[3-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/CK1bR7lWO1B/structure.png?h=300&w=458 "acetamide, N-[3-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
