| SpectraBase Spectrum ID |
9Q7chzSYb3h |
| Name |
2-(3-Pyridyl)-5-(4-bromophenylamino)-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9BrN4S |
| InChI |
InChI=1S/C13H9BrN4S/c14-10-3-5-11(6-4-10)16-13-18-17-12(19-13)9-2-1-7-15-8-9/h1-8H,(H,16,18) |
| InChIKey |
TYXNQMLJEYWAMD-UHFFFAOYSA-N |
| Molecular Weight |
333.207 g/mol |
| SMILES |
N(c1sc(nn1)-c1cnccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-001i-0419000000-7141c8adb8f49987c3aa |
| Source of Spectrum |
QD-5-150-2 |
| Synonyms |
N-(4-bromophenyl)-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine
N-(4-bromophenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1519878 |
