SpectraBase Compound ID | GjRBGVe2ELW |
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InChI | InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11) |
InChIKey | XRSWPYZJJLNMNK-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C7H6N4S |
Exact Mass | 178.031317 g/mol |
SpectraBase Spectrum ID | 278F2uCKM8P |
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Name | 2-amino-5-(2-pyridyl)-1,3,4-thiadiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4S |
InChI | InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11) |
InChIKey | XRSWPYZJJLNMNK-UHFFFAOYSA-N |
Sadtler IR Number | 17405 |
Sadtler UV Number | 5533A |
Solvent | Methanol |