| SpectraBase Compound ID | AGj9yJRiWiW |
|---|---|
| InChI | InChI=1S/C15H18N4S/c1-19-11-5-8-14(19)12-17-18-15(20)16-10-9-13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H2,16,18,20)/b17-12+ |
| InChIKey | CAHHRIHDTUJCKE-SFQUDFHCSA-N |
| Mol Weight | 286.4 g/mol |
| Molecular Formula | C15H18N4S |
| Exact Mass | 286.125218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qp14pyoCDE |
|---|---|
| Name | 1-methylpyrrole-2-carboxaldehyde, 4-phenethyl-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4S |
| InChI | InChI=1S/C15H18N4S/c1-19-11-5-8-14(19)12-17-18-15(20)16-10-9-13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H2,16,18,20)/b17-12+ |
| InChIKey | CAHHRIHDTUJCKE-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43704M |
| Solvent | CDCl3 |