| SpectraBase Spectrum ID |
AjAed7lLEPY |
| Name |
N-phenyl-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4S |
| InChI |
InChI=1S/C13H10N4S/c1-2-6-11(7-3-1)15-13-17-16-12(18-13)10-5-4-8-14-9-10/h1-9H,(H,15,17) |
| InChIKey |
MEZDSYWXAWCEEH-UHFFFAOYSA-N |
| Molecular Weight |
254.311 g/mol |
| SMILES |
N(c1sc(nn1)-c1cnccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-1980000000-a2bdfea50cb3c51cc89b |
| Source of Spectrum |
QD-5-149-2 |
| Synonyms |
N-phenyl-5-(3-pyridyl)-1,3,4-thiadiazol-2-amine
N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
phenyl-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1519884 |
