| SpectraBase Spectrum ID |
6rUvOBiCKe |
| Name |
1H-benzimidazole, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-1-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 |
314.108899000 u |
| Formula |
C17H18N2O2S |
| InChI |
InChI=1S/C17H18N2O2S/c1-19-14-8-4-3-7-13(14)18-17(19)22-12-11-21-16-10-6-5-9-15(16)20-2/h3-10H,11-12H2,1-2H3 |
| InChIKey |
OANJPZPAGJUZEO-UHFFFAOYSA-N |
| Molecular Weight |
314.403 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6438 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312038; Lab Info: JSA; Lab Number: JSA-0000039 |
![2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-1-methyl-1H-benzimidazole](/api/spectrum/6rUvOBiCKe/structure.png?h=300&w=458 "2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-1-methyl-1H-benzimidazole")
