| SpectraBase Spectrum ID |
Dzp2cvk0pxg |
| Name |
1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.075012048 u |
| Formula |
C20H17ClN2OS |
| InChI |
InChI=1S/C20H17ClN2OS/c21-15-8-10-16(11-9-15)24-13-4-12-23-18-6-2-1-5-17(18)22-20(23)19-7-3-14-25-19/h1-3,5-11,14H,4,12-13H2 |
| InChIKey |
UYQPUUBJCSKEDS-UHFFFAOYSA-N |
| Molecular Weight |
368.882 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2227 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268477 |
![1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienyl)-](/api/spectrum/Dzp2cvk0pxg/structure.png?h=300&w=458 "1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(2-thienyl)-")
