SpectraBase Compound ID | EgfkXG2N4FP |
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InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-9-6-11-10-8/h1-6H/i10+1 |
InChIKey | PAPIULIUHITHDW-DETAZLGJSA-N |
Mol Weight | 163.2 g/mol |
Molecular Formula | C8H6N15NS |
Exact Mass | 163.022204 g/mol |
SpectraBase Spectrum ID | CMC4OMfggGz |
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Name | 3-Phenyl-1,2,4-thiadiazole |
Comments | Original formula: C8H6N[15N]S |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2S |
InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-9-6-11-10-8/h1-6H/i10+1 |
InChIKey | PAPIULIUHITHDW-DETAZLGJSA-N |
Molecular Weight | 163.203 g/mol |
SMILES | c1([15n]scn1)-c1ccccc1 |
SPLASH | splash10-01p9-1900000000-341471dfb73e850ca077 |
Source of Spectrum | F-68-4861-4 |
Wiley ID | 1572748 |