| SpectraBase Compound ID | HU1HWTW6GeH |
|---|---|
| InChI | InChI=1S/C16H18N4S/c1-12(2)13-6-8-14(9-7-13)19-16(21)20-18-11-15-5-3-4-10-17-15/h3-12H,1-2H3,(H2,19,20,21)/b18-11+ |
| InChIKey | YXUXXBRXOSFJOA-WOJGMQOQSA-N |
| Mol Weight | 298.41 g/mol |
| Molecular Formula | C16H18N4S |
| Exact Mass | 298.125218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgpgNB5we4D |
|---|---|
| Name | picolinaldehyde, 4-(p-cumenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N4S |
| InChI | InChI=1S/C16H18N4S/c1-12(2)13-6-8-14(9-7-13)19-16(21)20-18-11-15-5-3-4-10-17-15/h3-12H,1-2H3,(H2,19,20,21)/b18-11+ |
| InChIKey | YXUXXBRXOSFJOA-WOJGMQOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26905M |
| Solvent | Polysol-d |