| SpectraBase Spectrum ID |
AjknrX9RKF4 |
| Name |
1H-benzimidazole, 2-[[(2-phenylethyl)thio]methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.103419697 u |
| Formula |
C16H16N2S |
| InChI |
InChI=1S/C16H16N2S/c1-2-6-13(7-3-1)10-11-19-12-16-17-14-8-4-5-9-15(14)18-16/h1-9H,10-12H2,(H,17,18) |
| InChIKey |
GJIKDRDDVADEPW-UHFFFAOYSA-N |
| Molecular Weight |
268.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5082 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289170 |
![1H-benzimidazole, 2-[[(2-phenylethyl)thio]methyl]-](/api/spectrum/AjknrX9RKF4/structure.png?h=300&w=458 "1H-benzimidazole, 2-[[(2-phenylethyl)thio]methyl]-")
