| SpectraBase Spectrum ID |
JAgmPGYKLOr |
| Name |
1H-benzimidazole, 1-(2-phenylethyl)-2-[[(1-phenyl-1H-tetrazol-5-yl)thio]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 |
412.147015842 u |
| Formula |
C23H20N6S |
| InChI |
InChI=1S/C23H20N6S/c1-3-9-18(10-4-1)15-16-28-21-14-8-7-13-20(21)24-22(28)17-30-23-25-26-27-29(23)19-11-5-2-6-12-19/h1-14H,15-17H2 |
| InChIKey |
YNUGYZHZRMQHJY-UHFFFAOYSA-N |
| Molecular Weight |
412.515 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4236 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290287; Lab Info: LP; Lab Number: LP-2191209 |
| Temperature |
29.85 °C |
![1-(2-Phenylethyl)-2-([(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl)-1H-benzimidazole](/api/spectrum/JAgmPGYKLOr/structure.png?h=300&w=458 "1-(2-Phenylethyl)-2-([(1-phenyl-1H-tetraazol-5-yl)sulfanyl]methyl)-1H-benzimidazole")
