| SpectraBase Spectrum ID |
F4P4MKeu39 |
| Name |
1H-benzimidazole, 2-[(4-chlorophenoxy)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 |
378.113505558 u |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c23-17-10-12-19(13-11-17)27-16-22-24-20-8-4-5-9-21(20)25(22)14-15-26-18-6-2-1-3-7-18/h1-13H,14-16H2 |
| InChIKey |
VGEVWLWBNBJAAZ-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_8770 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309581 |
![1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-](/api/spectrum/F4P4MKeu39/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-")
