| SpectraBase Compound ID | DNRqyDwMfuU |
|---|---|
| InChI | InChI=1S/C15H13ClN4O3S/c1-9-5-6-13(20(22)23)12(7-9)14(21)18-19-15(24)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,18,21)(H2,17,19,24) |
| InChIKey | QGFCHCAMXZKZSS-UHFFFAOYSA-N |
| Mol Weight | 364.81 g/mol |
| Molecular Formula | C15H13ClN4O3S |
| Exact Mass | 364.039689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tUz01gUq25 |
|---|---|
| Name | 4-(m-chlorophenyl)-1-(6-nitro-m-toluoyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN4O3S |
| InChI | InChI=1S/C15H13ClN4O3S/c1-9-5-6-13(20(22)23)12(7-9)14(21)18-19-15(24)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,18,21)(H2,17,19,24) |
| InChIKey | QGFCHCAMXZKZSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29217M |
| Solvent | Polysol |