SpectraBase Compound ID | ALFh1cfZPpq |
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InChI | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
InChIKey | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Mol Weight | 210.28 g/mol |
Molecular Formula | C15H14O |
Exact Mass | 210.104465 g/mol |
SpectraBase Spectrum ID | 1qiZwO9T09Y |
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Name | 3-PHENYLPROPIOPHENONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14O |
InChI | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
InChIKey | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Melting Point | 69-71C |
Molecular Weight | 210.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIOPHENONE, 3-PHENYL-, |