| SpectraBase Spectrum ID |
Czgvbuv4MDX |
| Name |
2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.036796686 u |
| Formula |
C9H8N4O2S |
| InChI |
InChI=1S/C9H8N4O2S/c10-7(14)5-16-9-13-12-8(15-9)6-2-1-3-11-4-6/h1-4H,5H2,(H2,10,14) |
| InChIKey |
CMFUMCHUIJCUBF-UHFFFAOYSA-N |
| Molecular Weight |
236.249 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4474 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309416 |
![[5-(3-Pyridyl)-1,3,4-oxadiazol-2-ylthio]acetamide](/api/spectrum/Czgvbuv4MDX/structure.png?h=300&w=458 "[5-(3-Pyridyl)-1,3,4-oxadiazol-2-ylthio]acetamide")
