| SpectraBase Compound ID | BI2lPnbMki7 |
|---|---|
| InChI | InChI=1S/C14H11ClFN3OS/c15-12-4-2-1-3-11(12)13(20)18-19-14(21)17-10-7-5-9(16)6-8-10/h1-8H,(H,18,20)(H2,17,19,21) |
| InChIKey | MPPKSGHRQXQDSK-UHFFFAOYSA-N |
| Mol Weight | 323.77 g/mol |
| Molecular Formula | C14H11ClFN3OS |
| Exact Mass | 323.029539 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MiTVuGUF0I |
|---|---|
| Name | 1-(o-chlorobenzoyl)-4-(p-fluorophenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClFN3OS |
| InChI | InChI=1S/C14H11ClFN3OS/c15-12-4-2-1-3-11(12)13(20)18-19-14(21)17-10-7-5-9(16)6-8-10/h1-8H,(H,18,20)(H2,17,19,21) |
| InChIKey | MPPKSGHRQXQDSK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24860M |
| Solvent | DMSO-d6 |