SpectraBase Compound ID | Eb9CdFc6QMx |
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InChI | InChI=1S/C8H6N4OS/c13-7(6-2-1-3-9-4-6)11-8-12-10-5-14-8/h1-5H,(H,11,12,13) |
InChIKey | AGEGZHOPKZFKBP-UHFFFAOYSA-N |
Mol Weight | 206.22 g/mol |
Molecular Formula | C8H6N4OS |
Exact Mass | 206.026232 g/mol |
SpectraBase Spectrum ID | A4LUabc5Z5L |
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Name | N-(1,3,4-thiadiazol-2-yl)nicotinamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N4OS |
InChI | InChI=1S/C8H6N4OS/c13-7(6-2-1-3-9-4-6)11-8-12-10-5-14-8/h1-5H,(H,11,12,13) |
InChIKey | AGEGZHOPKZFKBP-UHFFFAOYSA-N |
Sadtler IR Number | 55188 |
Sadtler UV Number | 29873A |
Solvent | Methanol |