SpectraBase Compound ID | EcjyVJKpuXG |
---|---|
InChI | InChI=1S/C9H5N3S/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | BZAZAADJISYHGV-UHFFFAOYSA-N |
Mol Weight | 187.22 g/mol |
Molecular Formula | C9H5N3S |
Exact Mass | 187.020418 g/mol |
SpectraBase Spectrum ID | AmcHpxM4i1A |
---|---|
Name | 5-Phenyl-1,3,4-thiadiazole-2-carbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5N3S |
InChI | InChI=1S/C9H5N3S/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | BZAZAADJISYHGV-UHFFFAOYSA-N |
Molecular Weight | 187.220 g/mol |
SMILES | c1(sc(nn1)C#N)-c1ccccc1 |
SPLASH | splash10-000i-1900000000-cf0a0de94daaaf4ea8da |
Source of Spectrum | K-2002-1544-9 |
Wiley ID | 1612848 |