| SpectraBase Compound ID | 8ZC2ZfyCte6 |
|---|---|
| InChI | InChI=1S/C14H20N4OS/c15-14(20)17-16-13(12-4-2-1-3-5-12)6-7-18-8-10-19-11-9-18/h1-5H,6-11H2,(H3,15,17,20)/b16-13+ |
| InChIKey | JBQFNTOHSZICHI-DTQAZKPQSA-N |
| Mol Weight | 292.4 g/mol |
| Molecular Formula | C14H20N4OS |
| Exact Mass | 292.135782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rB2J1bM4z4 |
|---|---|
| Name | (1E)-3-(4-Morpholinyl)-1-phenyl-1-propanone thiosemicarbazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.135782453 u |
| Formula | C14H20N4OS |
| InChI | InChI=1S/C14H20N4OS/c15-14(20)17-16-13(12-4-2-1-3-5-12)6-7-18-8-10-19-11-9-18/h1-5H,6-11H2,(H3,15,17,20)/b16-13+ |
| InChIKey | JBQFNTOHSZICHI-DTQAZKPQSA-N |
| SMILES | N(\N=C/(CCN1CCOCC1)C=1C=CC=CC1)C(=S)N |