| SpectraBase Compound ID | GomyxotK1NZ |
|---|---|
| InChI | InChI=1S/C12H10N2O2S/c15-12(9-1-2-9)16-10-5-3-8(4-6-10)11-7-17-14-13-11/h3-7,9H,1-2H2 |
| InChIKey | XKVMCVYMUPOOFR-UHFFFAOYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C12H10N2O2S |
| Exact Mass | 246.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Pz9peQoWNx |
|---|---|
| Name | p-(1,2,3-thiadiazol-4-yl)phenol, cyclopropanecarboxylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2S |
| InChI | InChI=1S/C12H10N2O2S/c15-12(9-1-2-9)16-10-5-3-8(4-6-10)11-7-17-14-13-11/h3-7,9H,1-2H2 |
| InChIKey | XKVMCVYMUPOOFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57427M |
| Solvent | Polysol |