| SpectraBase Spectrum ID |
CAGvjAtejrN |
| Name |
9-methyl-3-[(2-phenoxyethyl)sulfanyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.104482324 u |
| Formula |
C17H16N4OS |
| InChI |
InChI=1S/C17H16N4OS/c1-20-14-9-5-6-10-15(14)21-16(20)18-19-17(21)23-12-11-22-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey |
FVNIKELNHGHMDU-UHFFFAOYSA-N |
| Molecular Weight |
324.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5273 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318580 |
![9-methyl-3-[(2-phenoxyethyl)sulfanyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazole](/api/spectrum/CAGvjAtejrN/structure.png?h=300&w=458 "9-methyl-3-[(2-phenoxyethyl)sulfanyl]-9H-[1,2,4]triazolo[4,3-a]benzimidazole")
