| SpectraBase Compound ID | C8hl1q30ZNR |
|---|---|
| InChI | InChI=1S/C17H17N3O2S/c23-17(18-9-8-13-4-2-1-3-5-13)20-19-11-14-6-7-15-16(10-14)22-12-21-15/h1-7,10-11H,8-9,12H2,(H2,18,20,23)/b19-11+ |
| InChIKey | GWGUZFYHVYTRTE-YBFXNURJSA-N |
| Mol Weight | 327.4 g/mol |
| Molecular Formula | C17H17N3O2S |
| Exact Mass | 327.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dbeDbMPiok |
|---|---|
| Name | piperonal, 4-phenethyl-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O2S |
| InChI | InChI=1S/C17H17N3O2S/c23-17(18-9-8-13-4-2-1-3-5-13)20-19-11-14-6-7-15-16(10-14)22-12-21-15/h1-7,10-11H,8-9,12H2,(H2,18,20,23)/b19-11+ |
| InChIKey | GWGUZFYHVYTRTE-YBFXNURJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33076M |
| Solvent | Polysol |