| SpectraBase Spectrum ID |
J6pE8fdeG8G |
| Name |
4-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-2H-1,2,4-triazole-3(4H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4OS |
| InChI |
InChI=1S/C18H13ClN4OS/c19-13-6-2-7-14(10-13)23-16(21-22-18(23)25)11-24-15-8-1-4-12-5-3-9-20-17(12)15/h1-10H,11H2,(H,22,25) |
| InChIKey |
VKYLQRFNHKMWFS-UHFFFAOYSA-N |
| Molecular Weight |
368.842 g/mol |
| SMILES |
N1N=C(N(C1=S)c1cc(Cl)ccc1)COc1c2ncccc2ccc1 |
| SPLASH |
splash10-002b-0901000000-e89016a6e83fa4c0cb51 |
| Source of Spectrum |
Y-51-1361-6e |
| Synonyms |
4-(3-Chlorophenyl)-3-((quinolin-8-yloxy)methyl)-1H-1,2,4-triazole-5(4H)-thione |
| Wiley ID |
1741511 |
