| SpectraBase Spectrum ID |
A8tsjqLwQBT |
| Name |
1H-benzimidazole, 1-[(3-chlorophenyl)methyl]-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 |
324.048797301 u |
| Formula |
C18H13ClN2S |
| InChI |
InChI=1S/C18H13ClN2S/c19-14-6-3-5-13(11-14)12-21-16-8-2-1-7-15(16)20-18(21)17-9-4-10-22-17/h1-11H,12H2 |
| InChIKey |
YDGXONOSXIOZKE-UHFFFAOYSA-N |
| Molecular Weight |
324.829 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8812 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309628 |
![1H-benzimidazole, 1-[(3-chlorophenyl)methyl]-2-(2-thienyl)-](/api/spectrum/A8tsjqLwQBT/structure.png?h=300&w=458 "1H-benzimidazole, 1-[(3-chlorophenyl)methyl]-2-(2-thienyl)-")
