SpectraBase Compound ID | B0RAuFqATPR |
---|---|
InChI | InChI=1S/C12H9NOS2/c14-11-10(16-12(15)13-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H,13,14,15) |
InChIKey | FPSVMWLWFSURME-UHFFFAOYSA-N |
Mol Weight | 247.33 g/mol |
Molecular Formula | C12H9NOS2 |
Exact Mass | 247.012556 g/mol |
SpectraBase Spectrum ID | G9vw5fCaNSq |
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Name | 5-CINNAMYLIDENERHODANINE |
Source of Sample | A. Mackie, Heriot-Watt University, Edinburgh, Scotland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NOS2 |
InChI | InChI=1S/C12H9NOS2/c14-11-10(16-12(15)13-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H,13,14,15) |
InChIKey | FPSVMWLWFSURME-UHFFFAOYSA-N |
Melting Point | 220-225C (dec.) |
Molecular Weight | 247.330002 |
Synonyms | RHODANINE, 5-CINNAMYLIDENE-, |
Technique | KBr WAFER |