| SpectraBase Compound ID | 3VndoL8Uzb |
|---|---|
| InChI | InChI=1S/C14H13NO/c1-15-11-5-8-13(15)14(16)10-9-12-6-3-2-4-7-12/h2-11H,1H3/b10-9+ |
| InChIKey | KBWPIKOFGIGCNI-MDZDMXLPSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C14H13NO |
| Exact Mass | 211.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Cs2kqEANKq |
|---|---|
| Name | 1-(1-METHYLPYRROL-2-YL)-3-PHENYL-2-PROPEN-1-ONE |
| Source of Sample | R. Radeglia, W. D. Orlow, M. Reinhardt Z. Chem. 17, 377(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO |
| InChI | InChI=1S/C14H13NO/c1-15-11-5-8-13(15)14(16)10-9-12-6-3-2-4-7-12/h2-11H,1H3/b10-9+ |
| InChIKey | KBWPIKOFGIGCNI-MDZDMXLPSA-N |
| Molecular Weight | 211.27 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |