SpectraBase Compound ID | 2nHwLKyKX6t |
---|---|
InChI | InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-2-4-10-5-3-7/h2-5H,1H3,(H,11,13,14) |
InChIKey | SKPUYTVKMWBTBK-UHFFFAOYSA-N |
Mol Weight | 220.25 g/mol |
Molecular Formula | C9H8N4OS |
Exact Mass | 220.041882 g/mol |
SpectraBase Spectrum ID | L2Mz25TeZ2V |
---|---|
Name | 2-acetamido-5-(4-pyridyl)-1,3,4-thiadiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N4OS |
InChI | InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-2-4-10-5-3-7/h2-5H,1H3,(H,11,13,14) |
InChIKey | SKPUYTVKMWBTBK-UHFFFAOYSA-N |
Sadtler IR Number | 17408 |
Sadtler UV Number | 7329A |
Solvent | Methanol |