![4-[(p-CHLOROPHENYL)THIO]-3-NITROBENZALDEHYDE](/api/spectrum/1kLf4Nmk8C8/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-3-NITROBENZALDEHYDE")
| SpectraBase Compound ID | EohlPFU27vg |
|---|---|
| InChI | InChI=1S/C13H8ClNO3S/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H |
| InChIKey | VWXMGEQTGZRDOQ-UHFFFAOYSA-N |
| Mol Weight | 293.72 g/mol |
| Molecular Formula | C13H8ClNO3S |
| Exact Mass | 292.991342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1kLf4Nmk8C8 |
|---|---|
| Name | 4-[(p-CHLOROPHENYL)THIO]-3-NITROBENZALDEHYDE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClNO3S |
| InChI | InChI=1S/C13H8ClNO3S/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H |
| InChIKey | VWXMGEQTGZRDOQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 122-124C |
| Molecular Weight | 293.73 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |