SpectraBase Compound ID | FBVJwByzDj8 |
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InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-9-6-10-11-8/h1-6H/i9+1 |
InChIKey | LQIITQSGYNMPGU-QBZHADDCSA-N |
Mol Weight | 163.2 g/mol |
Molecular Formula | C8H6N15NS |
Exact Mass | 163.022204 g/mol |
SpectraBase Spectrum ID | Y26QdHQl1S |
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Name | 5-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)8-9-6-10-11-8/h1-6H/i9+1 |
InChIKey | LQIITQSGYNMPGU-QBZHADDCSA-N |
Molecular Weight | 163.203 g/mol |
SMILES | c1([15n]cns1)-c1ccccc1 |
SPLASH | splash10-0bti-3900000000-9a521fb58df675062cb7 |
Source of Spectrum | F-68-4861-6 |
Wiley ID | 1572749 |