| SpectraBase Spectrum ID |
APCwqelReLa |
| Name |
6-(5-chloro-2-thienyl)-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.990965326 u |
| Formula |
C13H8ClN5S2 |
| InChI |
InChI=1S/C13H8ClN5S2/c14-11-4-3-10(21-11)9-7-20-13-17-16-12(19(13)18-9)8-2-1-5-15-6-8/h1-6H,7H2 |
| InChIKey |
OBIXTYHIPZGXSB-UHFFFAOYSA-N |
| Molecular Weight |
333.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8492 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219717 |
![6-(5-Chloranylthiophen-2-yl)-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/APCwqelReLa/structure.png?h=300&w=458 "6-(5-Chloranylthiophen-2-yl)-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
