SpectraBase Compound ID | AAlkhhxldgH |
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InChI | InChI=1S/C9H8N2S/c1-7-9(11-12-10-7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | FLEZBTZTSHXYQH-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H8N2S |
Exact Mass | 176.040819 g/mol |
SpectraBase Spectrum ID | Jgo7GBjHJuL |
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Name | 3-Methyl-4-phenyl-1,2,5-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2S |
InChI | InChI=1S/C9H8N2S/c1-7-9(11-12-10-7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | FLEZBTZTSHXYQH-UHFFFAOYSA-N |
Molecular Weight | 176.237 g/mol |
SMILES | c1(nsnc1-c1ccccc1)C |
SPLASH | splash10-000i-2900000000-85c32ae522f748038506 |
Source of Spectrum | H1-50-155-5 |
Wiley ID | 816819 |