| SpectraBase Spectrum ID |
7xnGEsaHGcT |
| Name |
propanamide, N-[3-[1-[(2-chlorophenyl)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 |
355.145140039 u |
| Formula |
C20H22ClN3O |
| InChI |
InChI=1S/C20H22ClN3O/c1-2-20(25)22-13-7-12-19-23-17-10-5-6-11-18(17)24(19)14-15-8-3-4-9-16(15)21/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,25) |
| InChIKey |
VQEIZMCVMNWHSH-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_7859 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308708 |
![propanamide, N-[3-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/7xnGEsaHGcT/structure.png?h=300&w=458 "propanamide, N-[3-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
