| SpectraBase Spectrum ID |
KDtY2avA1XD |
| Name |
1H-benzimidazole, 1-[4-(2-methylphenoxy)butyl]-2-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.145284509 u |
| Formula |
C22H22N2OS |
| InChI |
InChI=1S/C22H22N2OS/c1-17-9-2-5-12-20(17)25-15-7-6-14-24-19-11-4-3-10-18(19)23-22(24)21-13-8-16-26-21/h2-5,8-13,16H,6-7,14-15H2,1H3 |
| InChIKey |
FNWKGMANMFVXSL-UHFFFAOYSA-N |
| Molecular Weight |
362.491 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309627 |
![1H-benzimidazole, 1-[4-(2-methylphenoxy)butyl]-2-(2-thienyl)-](/api/spectrum/KDtY2avA1XD/structure.png?h=300&w=458 "1H-benzimidazole, 1-[4-(2-methylphenoxy)butyl]-2-(2-thienyl)-")
