| SpectraBase Spectrum ID |
8gemPuCtOHq |
| Name |
3-((2,4-Dichlorophenoxy)methyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N4OS |
| InChI |
InChI=1S/C17H12Cl2N4OS/c18-12-6-7-15(13(19)8-12)24-9-16-20-21-17-23(16)22-14(10-25-17)11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey |
FRYJFBBCGRBCDL-UHFFFAOYSA-N |
| Molecular Weight |
391.276 g/mol |
| SMILES |
C1(=N[n]2c(SC1)nnc2COc1c(cc(cc1)Cl)Cl)c1ccccc1 |
| SPLASH |
splash10-0006-0009000000-5d59004b195cb11870c6 |
| Source of Spectrum |
Y-48-1908-11 |
| Synonyms |
3-[[2,4-bis(chloranyl)phenoxy]methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Wiley ID |
1704479 |
![3-((2,4-Dichlorophenoxy)methyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/8gemPuCtOHq/structure.png?h=300&w=458 "3-((2,4-Dichlorophenoxy)methyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
