| SpectraBase Compound ID | GpbrQT4jMSO |
|---|---|
| InChI | InChI=1S/C15H11ClN4O4S/c16-11-6-4-9(5-7-11)13(21)17-15(25)19-18-14(22)10-2-1-3-12(8-10)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25) |
| InChIKey | LUOJJYUWHZLTHH-UHFFFAOYSA-N |
| Mol Weight | 378.79 g/mol |
| Molecular Formula | C15H11ClN4O4S |
| Exact Mass | 378.018954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKX2OlOnrrp |
|---|---|
| Name | 4-(p-chlorobenzoyl)-1-(m-nitrobenzoyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN4O4S |
| InChI | InChI=1S/C15H11ClN4O4S/c16-11-6-4-9(5-7-11)13(21)17-15(25)19-18-14(22)10-2-1-3-12(8-10)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25) |
| InChIKey | LUOJJYUWHZLTHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48488M |
| Solvent | DMSO-d6 |