| SpectraBase Spectrum ID |
2Up4PMohqAJ |
| Name |
butanamide, N-[1-[1-[(4-chlorophenyl)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 |
355.145140039 u |
| Formula |
C20H22ClN3O |
| InChI |
InChI=1S/C20H22ClN3O/c1-3-6-19(25)22-14(2)20-23-17-7-4-5-8-18(17)24(20)13-15-9-11-16(21)12-10-15/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,25) |
| InChIKey |
YCVSHZCZXMZACN-UHFFFAOYSA-N |
| Molecular Weight |
355.869 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5232 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289346 |
![butanamide, N-[1-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/2Up4PMohqAJ/structure.png?h=300&w=458 "butanamide, N-[1-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
