| SpectraBase Spectrum ID |
7gXp0VxDn2N |
| Name |
1-phenyl-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.104482324 u |
| Formula |
C21H16N4OS |
| InChI |
InChI=1S/C21H16N4OS/c26-19(16-7-3-1-4-8-16)15-27-21-24-23-20(17-11-13-22-14-12-17)25(21)18-9-5-2-6-10-18/h1-14H,15H2 |
| InChIKey |
GAXBCVHTYQLWPJ-UHFFFAOYSA-N |
| Molecular Weight |
372.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4464 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309404 |
![1-phenyl-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone](/api/spectrum/7gXp0VxDn2N/structure.png?h=300&w=458 "1-phenyl-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone")
