| SpectraBase Compound ID | JMUMoMAgahz |
|---|---|
| InChI | InChI=1S/C16H19N3OS/c1-11(2)13-6-8-14(9-7-13)17-16(21)19-18-12(3)15-5-4-10-20-15/h4-11H,1-3H3,(H2,17,19,21)/b18-12+ |
| InChIKey | OWIWJGRXEAFEBV-LDADJPATSA-N |
| Mol Weight | 301.41 g/mol |
| Molecular Formula | C16H19N3OS |
| Exact Mass | 301.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtijmvPsZBx |
|---|---|
| Name | 2-furyl methyl ketone, 4-(p-cumenyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3OS |
| InChI | InChI=1S/C16H19N3OS/c1-11(2)13-6-8-14(9-7-13)17-16(21)19-18-12(3)15-5-4-10-20-15/h4-11H,1-3H3,(H2,17,19,21)/b18-12+ |
| InChIKey | OWIWJGRXEAFEBV-LDADJPATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55778M |
| Solvent | CDCl3 |