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TWQWJPYZOOFIJC-NVNXTCNLSA-N
SpectraBase Compound ID 17uvmk7bYgR
InChI InChI=1S/C16H22N2O/c1-6-12-9(3)14(17-11(12)5)8-15-13(7-2)10(4)16(19)18-15/h8,17H,6-7H2,1-5H3,(H,18,19)/b15-8-
InChIKey TWQWJPYZOOFIJC-NVNXTCNLSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Oz2s49D4DW
Name 3,4'-Diethyl-4,3',5'-trimethyl-2,2'-pyrromethen-5(1H)-one
Comments GE QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-6-12-9(3)14(17-11(12)5)8-15-13(7-2)10(4)16(19)18-15/h8,17H,6-7H2,1-5H3,(H,18,19)/b15-8-
InChIKey TWQWJPYZOOFIJC-NVNXTCNLSA-N
Instrument Name see comment
Literature Reference J-S. Ma, D.A. Lightner, Tetrahedron 47, 3719 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3