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2-{1-[3-(dimethylamino)propyl]-4(1H)-pyridylidene}-1,3-indandione
SpectraBase Compound ID 3lWJpRGJyaQ
InChI InChI=1S/C19H20N2O2/c1-20(2)10-5-11-21-12-8-14(9-13-21)17-18(22)15-6-3-4-7-16(15)19(17)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3
InChIKey UBPFWYCQFZLKQE-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hTZYCosbU
Name 2-{1-[3-(DIMETHYLAMINO)PROPYL]-4(1H)-PYRIDYLIDENE}-1,3-INDANDIONE
Source of Sample G. Le Baut, University of Nantes, Nantes, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-20(2)10-5-11-21-12-8-14(9-13-21)17-18(22)15-6-3-4-7-16(15)19(17)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3
InChIKey UBPFWYCQFZLKQE-UHFFFAOYSA-N
Melting Point 222C
Molecular Weight 308.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-INDANDIONE, 2-/1-/3-/DIMETHYLAMINO/PROPYL/-4/1H/-PYRIDYLIDENE/-,