| SpectraBase Spectrum ID |
8U8u38LuHmm |
| Name |
3-Benzyl-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4S |
| InChI |
InChI=1S/C17H14N4S/c1-3-7-13(8-4-1)11-16-18-19-17-21(16)20-15(12-22-17)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
YYXXBSHGMSTXLV-UHFFFAOYSA-N |
| Molecular Weight |
306.387 g/mol |
| SMILES |
c1ccccc1C1=N[n]2c(nnc2Cc2ccccc2)SC1 |
| SPLASH |
splash10-0ufu-9511000000-5e753a5474758d474ee1 |
| Source of Spectrum |
IY-2-4843-8 |
| Synonyms |
7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazine, 6-phenyl-3-(phenylmethyl)- |
| Wiley ID |
1656661 |
![3-Benzyl-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/8U8u38LuHmm/structure.png?h=300&w=458 "3-Benzyl-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
