| SpectraBase Spectrum ID |
5D8pxL5TaL5 |
| Name |
1H-benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-alpha-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 |
316.097855493 u |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-12(21)17-19-15-4-2-3-5-16(15)20(17)10-11-22-14-8-6-13(18)7-9-14/h2-9,12,21H,10-11H2,1H3 |
| InChIKey |
PMYGKQBDOSBBLU-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5119 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289212 |
![1H-benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-alpha-methyl-](/api/spectrum/5D8pxL5TaL5/structure.png?h=300&w=458 "1H-benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-alpha-methyl-")
