| SpectraBase Compound ID | FPBg7QAr93J |
|---|---|
| InChI | InChI=1S/C7H9N3O2S2/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3H,1,4H2,2H3,(H,8,11) |
| InChIKey | CLGSGYNRXJJFNR-UHFFFAOYSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C7H9N3O2S2 |
| Exact Mass | 231.013619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fx3tupqOLav |
|---|---|
| Name | 5-(allylthio)-N-methyl-3-oxo-delta4-1,2,4-thiadiazoline-2-carboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O2S2 |
| InChI | InChI=1S/C7H9N3O2S2/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3H,1,4H2,2H3,(H,8,11) |
| InChIKey | CLGSGYNRXJJFNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35170M |
| Solvent | CDCl3 |