| SpectraBase Spectrum ID |
K9yrEh1zUQU |
| Name |
1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-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 |
300.102940874 u |
| Formula |
C17H17ClN2O |
| InChI |
InChI=1S/C17H17ClN2O/c1-13-19-16-5-2-3-6-17(16)20(13)11-4-12-21-15-9-7-14(18)8-10-15/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey |
QBDLJZRBFRPHOO-UHFFFAOYSA-N |
| Molecular Weight |
300.789 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5184 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289286 |
![1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-methyl-](/api/spectrum/K9yrEh1zUQU/structure.png?h=300&w=458 "1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-methyl-")
