| SpectraBase Spectrum ID |
JqKJVHdFzeR |
| Name |
2-(2-Phenylethyl)-5-(1H-pyrrol-1-yl)-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3S |
| InChI |
InChI=1S/C14H13N3S/c1-2-6-12(7-3-1)8-9-13-15-16-14(18-13)17-10-4-5-11-17/h1-7,10-11H,8-9H2 |
| InChIKey |
KPDQRMUNYYMVBQ-UHFFFAOYSA-N |
| Molecular Weight |
255.339 g/mol |
| SMILES |
c1(sc(CCc2ccccc2)nn1)-[n]1cccc1 |
| SPLASH |
splash10-052f-9430000000-a814d91b10fbfe2ddf5f |
| Synonyms |
2-Phenethyl-5-pyrrol-1-yl-1,3,4-thiadiazole
[1,3,4]Thiadiazole, 2-phenethyl-5-pyrrol-1-yl-
2-(2-phenylethyl)-5-(1-pyrrolyl)-1,3,4-thiadiazole |
| Wiley ID |
1440909 |
