![1-[(3,4-dimethoxyphenyl)acetyl]-4-(p-fluorophenyl)-3-thiosemicarbazide](/api/spectrum/Dd5rOXvWRL/structure.png?h=300&w=458 "1-[(3,4-dimethoxyphenyl)acetyl]-4-(p-fluorophenyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | H1OBFNkq992 |
|---|---|
| InChI | InChI=1S/C17H18FN3O3S/c1-23-14-8-3-11(9-15(14)24-2)10-16(22)20-21-17(25)19-13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25) |
| InChIKey | DXQZLQMMPBRWJL-UHFFFAOYSA-N |
| Mol Weight | 363.41 g/mol |
| Molecular Formula | C17H18FN3O3S |
| Exact Mass | 363.105291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dd5rOXvWRL |
|---|---|
| Name | 1-[(3,4-dimethoxyphenyl)acetyl]-4-(p-fluorophenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18FN3O3S |
| InChI | InChI=1S/C17H18FN3O3S/c1-23-14-8-3-11(9-15(14)24-2)10-16(22)20-21-17(25)19-13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25) |
| InChIKey | DXQZLQMMPBRWJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46077M |
| Solvent | DMSO-d6 |