| SpectraBase Compound ID | 1s3fjYP7lLJ |
|---|---|
| InChI | InChI=1S/C6H7N3OS2/c1-4-9(5(10)2-11-4)6-8-7-3-12-6/h3-4H,2H2,1H3 |
| InChIKey | IHFWQEMECIOYEY-UHFFFAOYSA-N |
| Mol Weight | 201.26 g/mol |
| Molecular Formula | C6H7N3OS2 |
| Exact Mass | 201.003054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vi38mefgmh |
|---|---|
| Name | 2-methyl-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3OS2 |
| InChI | InChI=1S/C6H7N3OS2/c1-4-9(5(10)2-11-4)6-8-7-3-12-6/h3-4H,2H2,1H3 |
| InChIKey | IHFWQEMECIOYEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49092M |
| Solvent | CDCl3 |