| SpectraBase Compound ID | N8YGrEMcwD |
|---|---|
| InChI | InChI=1S/C13H16N4O2S/c1-3-19-13(18)15-11-16-17(2)12(20-11)14-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,15,16,18)/b14-12- |
| InChIKey | OMRSRBCUZUIUCC-OWBHPGMISA-N |
| Mol Weight | 292.36 g/mol |
| Molecular Formula | C13H16N4O2S |
| Exact Mass | 292.099397 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtBt7t8pZqi |
|---|---|
| Name | 1,3,4-THIADIAZOLINE-2-IMINE-DERIVATIVE |
| Compound Number | 3E |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H16N4O2S/c1-3-19-13(18)15-11-16-17(2)12(20-11)14-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,15,16,18)/b14-12- |
| InChIKey | OMRSRBCUZUIUCC-OWBHPGMISA-N |
| Literature Reference | S.ERNST,K.SCHULZE J.HETCYCL.CHEM.,33,203(1996) |
| Solvent | Chloroform-d |