| SpectraBase Compound ID | 8w8w0l57XUF |
|---|---|
| InChI | InChI=1S/C13H13N3O2S/c1-17-11-6-4-10(5-7-11)15-13(19)16-14-9-12-3-2-8-18-12/h2-9H,1H3,(H2,15,16,19)/b14-9+ |
| InChIKey | CVZSXHJACQGDDB-NTEUORMPSA-N |
| Mol Weight | 275.33 g/mol |
| Molecular Formula | C13H13N3O2S |
| Exact Mass | 275.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQeXP8Syoym |
|---|---|
| Name | 2-furaldehyde, 4-(p-methoxyphenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O2S |
| InChI | InChI=1S/C13H13N3O2S/c1-17-11-6-4-10(5-7-11)15-13(19)16-14-9-12-3-2-8-18-12/h2-9H,1H3,(H2,15,16,19)/b14-9+ |
| InChIKey | CVZSXHJACQGDDB-NTEUORMPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26923M |
| Solvent | Polysol-d |