| SpectraBase Compound ID | CRQ5znHnpt |
|---|---|
| InChI | InChI=1S/C14H9F4N5O4S/c15-8-1-3-9(4-2-8)19-13(28)21-20-12-10(22(24)25)5-7(14(16,17)18)6-11(12)23(26)27/h1-6,20H,(H2,19,21,28) |
| InChIKey | NNPBSITXCGPXJC-UHFFFAOYSA-N |
| Mol Weight | 419.31 g/mol |
| Molecular Formula | C14H9F4N5O4S |
| Exact Mass | 419.031138 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FODShh80b8e |
|---|---|
| Name | 1-(2,6-dinitro-a,a,a-trifluoro-p-tolyl)-4-(p-fluorophenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F4N5O4S |
| InChI | InChI=1S/C14H9F4N5O4S/c15-8-1-3-9(4-2-8)19-13(28)21-20-12-10(22(24)25)5-7(14(16,17)18)6-11(12)23(26)27/h1-6,20H,(H2,19,21,28) |
| InChIKey | NNPBSITXCGPXJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29350M |
| Solvent | Polysol |