SpectraBase Compound ID | 96dUx1D8ph |
---|---|
InChI | InChI=1S/C2H2N2OS/c5-2-1-3-6-4-2/h1H,(H,4,5) |
InChIKey | MUHCEAIVGKVBHE-UHFFFAOYSA-N |
Mol Weight | 102.11 g/mol |
Molecular Formula | C2H2N2OS |
Exact Mass | 101.988784 g/mol |
SpectraBase Spectrum ID | 9lYrL24gcaF |
---|---|
Name | 1,2,5-thiadiazol-3-ol |
Source of Sample | J. M. Ross, E. I. Du Pont De Nemours & Company, Wilmington, Delaware |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H2N2OS |
InChI | InChI=1S/C2H2N2OS/c5-2-1-3-6-4-2/h1H,(H,4,5) |
InChIKey | MUHCEAIVGKVBHE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Literature Reference | JACS 86, 2861(1964) |
Sadtler NMR Number | 1607M |
Solvent | CDCl3 |
Synonyms | THIADIAZOL-3-OL, 1,2,5-, |