| SpectraBase Spectrum ID |
1Uncne5dYZx |
| Name |
4H,6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine, 7-(4-chlorophenyl)-4-imino- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.029793188 u |
| Formula |
C11H9ClN6S |
| InChI |
InChI=1S/C11H9ClN6S/c12-7-3-1-6(2-4-7)8-5-19-11-16-9(13)15-10(14)18(11)17-8/h1-5,17H,(H3,13,14,15) |
| InChIKey |
QSZOUFGUHONCMN-UHFFFAOYSA-N |
| Molecular Weight |
292.748 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8422 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322374; Lab Info: SAD; Lab Number: SAD-1001245 |
![7-(4-Chlorophenyl)-4-imino-4H,6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-ylamine](/api/spectrum/1Uncne5dYZx/structure.png?h=300&w=458 "7-(4-Chlorophenyl)-4-imino-4H,6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-ylamine")
