| SpectraBase Spectrum ID |
LLL6jpsjVlO |
| Name |
3-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.041882067 u |
| Formula |
C10H8N4OS |
| InChI |
InChI=1S/C10H8N4OS/c11-4-2-6-16-10-14-13-9(15-10)8-3-1-5-12-7-8/h1,3,5,7H,2,6H2 |
| InChIKey |
ZYYPVSCWFOGLMR-UHFFFAOYSA-N |
| Molecular Weight |
232.261 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4472 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309414 |
![3-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile](/api/spectrum/LLL6jpsjVlO/structure.png?h=300&w=458 "3-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile")
