SpectraBase Compound ID | dHQTGcWQH3 |
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InChI | InChI=1S/C11H7NO3S2/c13-10-9(17-11(16)12-10)4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H,12,13,16) |
InChIKey | NGCBEAPNPMOYEM-UHFFFAOYSA-N |
Mol Weight | 265.3 g/mol |
Molecular Formula | C11H7NO3S2 |
Exact Mass | 264.986735 g/mol |
SpectraBase Spectrum ID | 5MKJOPU6Xbu |
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Name | 5-PIPERONYLIDENERHODANINE |
Source of Sample | A. Mackie, Heriot-Watt University, Edinburgh, Scotland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7NO3S2 |
InChI | InChI=1S/C11H7NO3S2/c13-10-9(17-11(16)12-10)4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H,12,13,16) |
InChIKey | NGCBEAPNPMOYEM-UHFFFAOYSA-N |
Melting Point | 255C (dec.) |
Molecular Weight | 265.300995 |
Synonyms | RHODANINE, 5-PIPERONYLIDENE-, |
Technique | KBr WAFER |