SpectraBase Compound ID | 5JzoP4Eob2V |
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InChI | InChI=1S/C9H8N2S/c1-7-10-9(11-12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | JCOVEFCZTKOYGI-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H8N2S |
Exact Mass | 176.040819 g/mol |
SpectraBase Spectrum ID | HLDTIUR6vhc |
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Name | 5-Methyl-3-phenyl-1,2,4-thiadiazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2S |
InChI | InChI=1S/C9H8N2S/c1-7-10-9(11-12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | JCOVEFCZTKOYGI-UHFFFAOYSA-N |
Molecular Weight | 176.237 g/mol |
SMILES | c1(nsc(n1)C)-c1ccccc1 |
SPLASH | splash10-002r-1900000000-d83a29cb90bd8b44452e |
Source of Spectrum | F-68-4861-11 |
Wiley ID | 1572765 |