| SpectraBase Compound ID | 5ShvL3oOCm7 |
|---|---|
| InChI | InChI=1S/C9H6ClNOS2/c10-6-2-1-3-7(4-6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
| InChIKey | YQPPXOAIYFGXPU-UHFFFAOYSA-N |
| Mol Weight | 243.73 g/mol |
| Molecular Formula | C9H6ClNOS2 |
| Exact Mass | 242.957934 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuCIstPH42a |
|---|---|
| Name | 3-(m-CHLOROPHENYL)RHODANINE |
| Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClNOS2 |
| InChI | InChI=1S/C9H6ClNOS2/c10-6-2-1-3-7(4-6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
| InChIKey | YQPPXOAIYFGXPU-UHFFFAOYSA-N |
| Melting Point | 157C |
| Molecular Weight | 243.74 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | RHODANINE, 3-/M-CHLOROPHENYL/-, |