| SpectraBase Spectrum ID |
CjMvI3MI2GA |
| Name |
1-phenyl-2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-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 |
297.057197778 u |
| Formula |
C15H11N3O2S |
| InChI |
InChI=1S/C15H11N3O2S/c19-13(11-5-2-1-3-6-11)10-21-15-18-17-14(20-15)12-7-4-8-16-9-12/h1-9H,10H2 |
| InChIKey |
SKZMDRUTJMFGLK-UHFFFAOYSA-N |
| Molecular Weight |
297.332 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4473 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309415 |
![Ethanone, 1-phenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-](/api/spectrum/CjMvI3MI2GA/structure.png?h=300&w=458 "Ethanone, 1-phenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-")
