![4-(o-Chlorophenyl)-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide](/api/spectrum/HJ4PIlDfICH/structure.png?h=300&w=458 "4-(o-Chlorophenyl)-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | CcUmqbnWpCy |
|---|---|
| InChI | InChI=1S/C15H13ClN4O3S2/c16-10-5-1-2-6-11(10)17-15(24)19-18-14(21)9-25-13-8-4-3-7-12(13)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,24) |
| InChIKey | GLNDLPYJMUWKAJ-UHFFFAOYSA-N |
| Mol Weight | 396.87 g/mol |
| Molecular Formula | C15H13ClN4O3S2 |
| Exact Mass | 396.01176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJ4PIlDfICH |
|---|---|
| Name | 4-(o-chlorophenyl)-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN4O3S2 |
| InChI | InChI=1S/C15H13ClN4O3S2/c16-10-5-1-2-6-11(10)17-15(24)19-18-14(21)9-25-13-8-4-3-7-12(13)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,24) |
| InChIKey | GLNDLPYJMUWKAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31014M |
| Solvent | Polysol |