| SpectraBase Spectrum ID |
KkppS9bg1aN |
| Name |
ethanone, 2-[[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl- |
| 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/c1-2-21-16(14-9-6-10-18-11-14)19-20-17(21)23-12-15(22)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3 |
| InChIKey |
LUIQOKJUYBUMBA-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_2021_3909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279279 |
![ethanone, 2-[[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-](/api/spectrum/KkppS9bg1aN/structure.png?h=300&w=458 "ethanone, 2-[[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-")
