| SpectraBase Spectrum ID |
5xX0gPEJo2K |
| Name |
1H-benzimidazole, 2-[[[(3-chlorophenyl)methyl]thio]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.048797301 u |
| Formula |
C15H13ClN2S |
| InChI |
InChI=1S/C15H13ClN2S/c16-12-5-3-4-11(8-12)9-19-10-15-17-13-6-1-2-7-14(13)18-15/h1-8H,9-10H2,(H,17,18) |
| InChIKey |
MFSNUETVIRAZOT-UHFFFAOYSA-N |
| Molecular Weight |
288.796 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8818 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309634 |
![1H-benzimidazole, 2-[[[(3-chlorophenyl)methyl]thio]methyl]-](/api/spectrum/5xX0gPEJo2K/structure.png?h=300&w=458 "1H-benzimidazole, 2-[[[(3-chlorophenyl)methyl]thio]methyl]-")
