| SpectraBase Spectrum ID |
9KtUBYaUDiU |
| Name |
pyridine, 3-[5-[(3-methyl-3-butenyl)thio]-1,3,4-oxadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.077933224 u |
| Formula |
C12H13N3OS |
| InChI |
InChI=1S/C12H13N3OS/c1-9(2)5-7-17-12-15-14-11(16-12)10-4-3-6-13-8-10/h3-4,6,8H,1,5,7H2,2H3 |
| InChIKey |
UCLUEBTUFDWUQH-UHFFFAOYSA-N |
| Molecular Weight |
247.316 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241681; Lab Info: RGG; Lab Number: RGG-0400002 |
![pyridine, 3-[5-[(3-methyl-3-butenyl)thio]-1,3,4-oxadiazol-2-yl]-](/api/spectrum/9KtUBYaUDiU/structure.png?h=300&w=458 "pyridine, 3-[5-[(3-methyl-3-butenyl)thio]-1,3,4-oxadiazol-2-yl]-")
