| SpectraBase Spectrum ID |
DRPXEzHzUb5 |
| Name |
1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.118590939 u |
| Formula |
C18H19ClN2O |
| InChI |
InChI=1S/C18H19ClN2O/c1-13-10-17-18(11-14(13)2)21(12-20-17)8-3-9-22-16-6-4-15(19)5-7-16/h4-7,10-12H,3,8-9H2,1-2H3 |
| InChIKey |
HNEZDDOXQIDSBS-UHFFFAOYSA-N |
| Molecular Weight |
314.816 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5126 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289219 |
![1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-](/api/spectrum/DRPXEzHzUb5/structure.png?h=300&w=458 "1H-benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-")
