| SpectraBase Compound ID | 73ioqF5E8eg |
|---|---|
| InChI | InChI=1S/C16H19N3O2S/c22-16(18-13-6-10-1-3-12(13)5-10)19-17-8-11-2-4-14-15(7-11)21-9-20-14/h2,4,7-8,10,12-13H,1,3,5-6,9H2,(H2,18,19,22)/b17-8+ |
| InChIKey | CIPLAOCVPWWWNA-CAOOACKPSA-N |
| Mol Weight | 317.41 g/mol |
| Molecular Formula | C16H19N3O2S |
| Exact Mass | 317.119798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Y9xIqr4eOd |
|---|---|
| Name | piperonal, 4-(2-norbornyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O2S |
| InChI | InChI=1S/C16H19N3O2S/c22-16(18-13-6-10-1-3-12(13)5-10)19-17-8-11-2-4-14-15(7-11)21-9-20-14/h2,4,7-8,10,12-13H,1,3,5-6,9H2,(H2,18,19,22)/b17-8+ |
| InChIKey | CIPLAOCVPWWWNA-CAOOACKPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25383M |
| Solvent | CDCl3 |