| SpectraBase Spectrum ID |
9HHo7nFzuAQ |
| Name |
1-{3'-(Benzyloxy)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N5OS |
| InChI |
InChI=1S/C12H13N5OS/c1-8(13)10-16-17-11(14-15-12(17)19-10)18-7-9-5-3-2-4-6-9/h2-6,8H,7,13H2,1H3/t8-/m0/s1 |
| InChIKey |
WWRXICQUUFIJOO-QMMMGPOBSA-N |
| Molecular Weight |
275.330 g/mol |
| SMILES |
N[C@](C1=N[n]2c(S1)nnc2OCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0007-9170000000-4963f0a8c1a59d31a92d |
| Source of Spectrum |
Y-38-356-0 |
| Synonyms |
(1S)-1-(3-benzyloxy-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine
(1S)-1-(3-phenylmethoxy-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine |
| Wiley ID |
848264 |
![1-{3'-(Benzyloxy)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine](/api/spectrum/9HHo7nFzuAQ/structure.png?h=300&w=458 "1-{3'-(Benzyloxy)-[1,2,4]triazolo[3,4-b]thiadiazol-6'-yl}-ethylamine")
