| SpectraBase Spectrum ID |
LPipgPavR7a |
| Name |
3-(4-bromophenyl)-6-(5-bromo-2-thienyl)-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 |
453.855714622 u |
| Formula |
C14H8Br2N4S2 |
| InChI |
InChI=1S/C14H8Br2N4S2/c15-9-3-1-8(2-4-9)13-17-18-14-20(13)19-10(7-21-14)11-5-6-12(16)22-11/h1-6H,7H2 |
| InChIKey |
IPWITALRYCOWHK-UHFFFAOYSA-N |
| Molecular Weight |
456.174 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8489 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219713 |
![3-(4-bromophenyl)-6-(5-bromo-2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/LPipgPavR7a/structure.png?h=300&w=458 "3-(4-bromophenyl)-6-(5-bromo-2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
