SpectraBase Compound ID | 7EPZrrNnZP4 |
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InChI | InChI=1S/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+ |
InChIKey | PINRHPDVUJVFDC-CMDGGOBGSA-N |
Mol Weight | 209.25 g/mol |
Molecular Formula | C14H11NO |
Exact Mass | 209.084064 g/mol |
SpectraBase Spectrum ID | LAhzqMNGh5g |
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Name | 1-(3-Pyridyl)-3-phenyl-2-propen-1-one |
CAS Registry Number | 6314-59-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H11NO |
InChI | InChI=1S/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+ |
InChIKey | PINRHPDVUJVFDC-CMDGGOBGSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propen-1-one, 3-phenyl-1-(3-pyridinyl)- |
Technique | KBr-Pellet |