| SpectraBase Spectrum ID |
HGVDrAGTUo |
| Name |
1H-benzimidazole, 5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.173213335 u |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-14-6-4-7-17(10-14)22-9-5-8-21-13-20-18-11-15(2)16(3)12-19(18)21/h4,6-7,10-13H,5,8-9H2,1-3H3 |
| InChIKey |
IPUQGJXKXNZPBF-UHFFFAOYSA-N |
| Molecular Weight |
294.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289218 |
![1H-benzimidazole, 5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]-](/api/spectrum/HGVDrAGTUo/structure.png?h=300&w=458 "1H-benzimidazole, 5,6-dimethyl-1-[3-(3-methylphenoxy)propyl]-")
