| SpectraBase Spectrum ID |
6MP6OXG7afo |
| Name |
1,3-Bis(4-amino-5-mercapto-s-triazol-3-ylmethoxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N8O2S2 |
| InChI |
InChI=1S/C12H14N8O2S2/c13-19-9(15-17-11(19)23)5-21-7-2-1-3-8(4-7)22-6-10-16-18-12(24)20(10)14/h1-4H,5-6,13-14H2,(H,17,23)(H,18,24) |
| InChIKey |
WGQZBCJAMJKUBV-UHFFFAOYSA-N |
| Molecular Weight |
366.418 g/mol |
| SMILES |
Sc1[n](c(COc2cc(OCc3nnc([n]3N)S)ccc2)nn1)N |
| SPLASH |
splash10-03di-9000000000-fda30d96f216e51e2637 |
| Source of Spectrum |
Y-51-E180-10 |
| Synonyms |
5,5'-((1,3-phenylenebis(oxy))bis(methylene))bis(4-amino-4H-1,2,4-triazole-3-thiol)
4-Amino-3-[[3-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]methyl]-1H-1,2,4-triazole-5-thione
4-Azanyl-3-[[3-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]methyl]-1H-1,2,4-triazole-5-thione |
| Wiley ID |
1741574 |
