| SpectraBase Spectrum ID |
BAb9FA8OZLR |
| Name |
2-[6-(5-bromo-2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.940116273 u |
| Formula |
C14H9BrN4OS2 |
| InChI |
InChI=1S/C14H9BrN4OS2/c15-12-6-5-11(22-12)9-7-21-14-17-16-13(19(14)18-9)8-3-1-2-4-10(8)20/h1-6,20H,7H2 |
| InChIKey |
KYWOJTMHYOUTOT-UHFFFAOYSA-N |
| Molecular Weight |
393.277 g/mol |
| NMR Offset |
17.9995 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9805 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229855 |
![2-[6-(5-bromo-2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol](/api/spectrum/BAb9FA8OZLR/structure.png?h=300&w=458 "2-[6-(5-bromo-2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol")
