| SpectraBase Spectrum ID |
7ukkEnPrAUq |
| Name |
1H-benzimidazole, 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-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 |
282.092376191 u |
| Formula |
C17H15ClN2 |
| InChI |
InChI=1S/C17H15ClN2/c1-2-20-16-6-4-3-5-15(16)19-17(20)12-9-13-7-10-14(18)11-8-13/h3-12H,2H2,1H3/b12-9+ |
| InChIKey |
HXNCLOAQERYVCM-FMIVXFBMSA-N |
| Molecular Weight |
282.774 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5088 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289177 |
![1H-benzimidazole, 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-](/api/spectrum/7ukkEnPrAUq/structure.png?h=300&w=458 "1H-benzimidazole, 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-")
