| SpectraBase Spectrum ID |
9GzMqk1cxiu |
| Name |
1-{3'-(3"-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N6O2S |
| InChI |
InChI=1S/C11H10N6O2S/c1-6(12)10-15-16-9(13-14-11(16)20-10)7-3-2-4-8(5-7)17(18)19/h2-6H,12H2,1H3/t6-/m0/s1 |
| InChIKey |
YYMNEMMTARRKOI-LURJTMIESA-N |
| Molecular Weight |
290.301 g/mol |
| SMILES |
N[C@](C1=N[n]2c(S1)nnc2-c1cc(N(=O)=O)ccc1)(C)[H] |
| SPLASH |
splash10-0006-9100000000-0f53976983a9dffd6f57 |
| Source of Spectrum |
Y-38-356-0 |
| Synonyms |
1-{3'-(3''-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine
(1S)-1-[3-(3-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethanamine |
| Wiley ID |
848263 |
![1-{3'-(3"-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine](/api/spectrum/9GzMqk1cxiu/structure.png?h=300&w=458 "1-{3'-(3\"-Nitrophenyl)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine")
