| SpectraBase Spectrum ID |
2hrMWXa8D0k |
| Name |
5-(4-Ethoxyphenyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-2-14-8-5-3-7(4-6-8)9-12-13-10(11)15-9/h3-6H,2H2,1H3,(H2,11,13) |
| InChIKey |
IJWTVHRMEPWMSL-UHFFFAOYSA-N |
| Molecular Weight |
221.278 g/mol |
| SMILES |
Nc1sc(nn1)-c1ccc(cc1)OCC |
| SPLASH |
splash10-00fr-4930000000-1c49acae93c58b9381d2 |
| Synonyms |
(5-p-phenetyl-1,3,4-thiadiazol-2-yl)amine
[1,3,4]Thiadiazole-2-amino-5-(4-ethoxyphenyl)- |
| Wiley ID |
1440489 |
