| SpectraBase Spectrum ID |
F6lcOlUXHyr |
| Name |
2-(Phenoxy)-1,3,4-thiadiazole-5-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5N3OS |
| InChI |
InChI=1S/C9H5N3OS/c10-6-8-11-12-9(14-8)13-7-4-2-1-3-5-7/h1-5H |
| InChIKey |
SKZCKXDURANKLI-UHFFFAOYSA-N |
| Molecular Weight |
203.219 g/mol |
| SMILES |
c1(sc(nn1)C#N)Oc1ccccc1 |
| SPLASH |
splash10-0zk9-8890000000-4506aafed180670c919e |
| Source of Spectrum |
K-2002-1545-9 |
| Synonyms |
5-Phenoxy-1,3,4-thiadiazole-2-carbonitrile |
| Wiley ID |
1612845 |
