SpectraBase Compound ID | GMpTHtW2XSS |
---|---|
InChI | InChI=1S/C9H5N3S/c10-6-8-9(12-13-11-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | SGFAPUNOWFJEAX-UHFFFAOYSA-N |
Mol Weight | 187.22 g/mol |
Molecular Formula | C9H5N3S |
Exact Mass | 187.020418 g/mol |
SpectraBase Spectrum ID | JDCn5dGhjHK |
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Name | 4-Phenyl-1,2,5-thiadiazole-3-carbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5N3S |
InChI | InChI=1S/C9H5N3S/c10-6-8-9(12-13-11-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | SGFAPUNOWFJEAX-UHFFFAOYSA-N |
Molecular Weight | 187.220 g/mol |
SMILES | c1(nsnc1-c1ccccc1)C#N |
SPLASH | splash10-000i-0900000000-1e01fdcd35fbcded4963 |
Source of Spectrum | O1-55-86-10 |
Wiley ID | 1591059 |