SpectraBase Compound ID | IhylkpS4h9Z |
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InChI | InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | WOQMZUMEAUMDOO-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C8H6N2OS |
Exact Mass | 178.020084 g/mol |
SpectraBase Spectrum ID | 9iKrnbuv69V |
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Name | 5-phenyl-1,3,4-thiadiazol-2-ol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2OS |
InChI | InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | WOQMZUMEAUMDOO-UHFFFAOYSA-N |
Sadtler IR Number | 16506 |
Sadtler UV Number | 5169N |
Solvent | Methanol |