SpectraBase Compound ID | 5Psxk4miMdp |
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InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
Mol Weight | 162.21 g/mol |
Molecular Formula | C8H6N2S |
Exact Mass | 162.025169 g/mol |
SpectraBase Spectrum ID | 3jXTldkB3MZ |
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Name | 4-Phenyl-1,2,3-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2S |
InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
Molecular Weight | 162.210 g/mol |
SMILES | c1(nnsc1)-c1ccccc1 |
SPLASH | splash10-001i-1900000000-7c8aadf7ceb549ba466c |
Source of Spectrum | JF-333-906-1 |
Wiley ID | 1789715 |