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3-(1-methyl-2-phenylindol-3-yl)-2-butanone

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3-(1-methyl-2-phenylindol-3-yl)-2-butanone
SpectraBase Compound ID Ifircs97QSl
InChI InChI=1S/C19H19NO/c1-13(14(2)21)18-16-11-7-8-12-17(16)20(3)19(18)15-9-5-4-6-10-15/h4-13H,1-3H3
InChIKey ODQWCXKEGPUWHV-UHFFFAOYSA-N
Mol Weight 277.37 g/mol
Molecular Formula C19H19NO
Exact Mass 277.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG6rsc9tdZw
Name 3-(1-METHYL-2-PHENYLINDOL-3-YL)-2-BUTANONE
Source of Sample K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19NO
InChI InChI=1S/C19H19NO/c1-13(14(2)21)18-16-11-7-8-12-17(16)20(3)19(18)15-9-5-4-6-10-15/h4-13H,1-3H3
InChIKey ODQWCXKEGPUWHV-UHFFFAOYSA-N
Melting Point 105-106C
Molecular Weight 277.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-BUTANONE, 3-/1-METHYL-2-PHENYLINDOL-3-YL/-,