| SpectraBase Spectrum ID |
CUFxDTkM04K |
| Name |
N1,N4-bis(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20N10S2 |
| InChI |
InChI=1S/C26H20N10S2/c1-3-7-17(8-4-1)23-29-31-25-35(23)33-21(15-37-25)27-19-11-13-20(14-12-19)28-22-16-38-26-32-30-24(36(26)34-22)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,27,33)(H,28,34) |
| InChIKey |
YQWBKFWKTDROKI-UHFFFAOYSA-N |
| Molecular Weight |
536.636 g/mol |
| SMILES |
N(C1=N[n]2c(nnc2SC1)-c1ccccc1)c1ccc(NC2=N[n]3c(nnc3SC2)-c2ccccc2)cc1 |
| SPLASH |
splash10-0gwr-9200010000-39e132845aee026f6823 |
| Source of Spectrum |
Y-51-E181-22 |
| Synonyms |
N1,N4-bis(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-6-yl)-benzene-1,4-diamine
N1,N4-bis(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)benzene-1,4-diamine |
| Wiley ID |
1741562 |
![N1,N4-bis(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-](/api/spectrum/CUFxDTkM04K/structure.png?h=300&w=458 "N1,N4-bis(3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-")
