| SpectraBase Spectrum ID |
3VfM1BtrLKk |
| Name |
1H-benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.168127954 u |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-18-11-13-20(14-12-18)27-17-23-24-21-9-5-6-10-22(21)25(23)15-16-26-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3 |
| InChIKey |
BBWCZHOWAOXEET-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5106 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289198 |
![1H-1,3-Benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)-](/api/spectrum/3VfM1BtrLKk/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)-")
