SpectraBase Compound ID | 9xFcm3Tm6bU |
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InChI | InChI=1S/C9H5N3S/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | NCKFUCGFJVHXGF-UHFFFAOYSA-N |
Mol Weight | 187.22 g/mol |
Molecular Formula | C9H5N3S |
Exact Mass | 187.020418 g/mol |
SpectraBase Spectrum ID | 778VuoQ7BJV |
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Name | 3-Phenyl-1,2,4-thiadiazole-5-carbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5N3S |
InChI | InChI=1S/C9H5N3S/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | NCKFUCGFJVHXGF-UHFFFAOYSA-N |
Molecular Weight | 187.220 g/mol |
SMILES | c1(nsc(n1)C#N)-c1ccccc1 |
SPLASH | splash10-000i-0900000000-20c767dcab7e3fad6729 |
Source of Spectrum | KC-0-2246-3 |
Wiley ID | 828784 |