| SpectraBase Spectrum ID |
4oE1ucxIWG5 |
| Name |
acetamide, N-[1-[1-[(4-methylphenyl)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 |
307.168462307 u |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c1-13-8-10-16(11-9-13)12-22-18-7-5-4-6-17(18)21-19(22)14(2)20-15(3)23/h4-11,14H,12H2,1-3H3,(H,20,23) |
| InChIKey |
ANVAWXZLNRFCNJ-UHFFFAOYSA-N |
| Molecular Weight |
307.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5231 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289345 |
![acetamide, N-[1-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/4oE1ucxIWG5/structure.png?h=300&w=458 "acetamide, N-[1-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
