| SpectraBase Spectrum ID |
KjiaIBdPCzU |
| Name |
3-[2-(4-Methoxyphenyl)ethyl]-6-(4-chlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN4OS |
| InChI |
InChI=1S/C19H17ClN4OS/c1-25-16-9-2-13(3-10-16)4-11-18-21-22-19-24(18)23-17(12-26-19)14-5-7-15(20)8-6-14/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey |
GNTGDYZSWPXVST-UHFFFAOYSA-N |
| Molecular Weight |
384.885 g/mol |
| SMILES |
C1(=N[n]2c(SC1)nnc2CCc1ccc(cc1)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-00e9-0936000000-aa5e06d214b83b1dcd75 |
| Source of Spectrum |
F2-44-4535-2b |
| Wiley ID |
1705705 |
![3-[2-(4-Methoxyphenyl)ethyl]-6-(4-chlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine](/api/spectrum/KjiaIBdPCzU/structure.png?h=300&w=458 "3-[2-(4-Methoxyphenyl)ethyl]-6-(4-chlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine")
