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3-(1,2-DIMETHYLINDOL-3-YL)-2-BUTANONE
SpectraBase Compound ID 7g7HwJKkBMk
InChI InChI=1S/C14H17NO/c1-9(11(3)16)14-10(2)15(4)13-8-6-5-7-12(13)14/h5-9H,1-4H3
InChIKey ALPLZYVNNQIUDV-UHFFFAOYSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INIgoXohgOO
Name 3-(1,2-DIMETHYLINDOL-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 C14H17NO
InChI InChI=1S/C14H17NO/c1-9(11(3)16)14-10(2)15(4)13-8-6-5-7-12(13)14/h5-9H,1-4H3
InChIKey ALPLZYVNNQIUDV-UHFFFAOYSA-N
Melting Point 68-70C
Molecular Weight 215.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-BUTANONE, 3-/1,2-DIMETHYLINDOL-3-YL/-,