| SpectraBase Spectrum ID |
5U85qTGYQRs |
| Name |
1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)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 |
378.113505558 u |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c1-26-20-8-4-5-9-21(20)27-15-22-24-18-6-2-3-7-19(18)25(22)14-16-10-12-17(23)13-11-16/h2-13H,14-15H2,1H3 |
| InChIKey |
PFGKXWHZFYXEJW-UHFFFAOYSA-N |
| Molecular Weight |
378.859 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289197 |
![1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-](/api/spectrum/5U85qTGYQRs/structure.png?h=300&w=458 "1H-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-")
