For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
IYVKSFWKPLRPHI-SXGWCWSVSA-N
SpectraBase Compound ID BJkKpk6cZ74
InChI InChI=1S/C18H24N2O3/c1-6-13-11(3)18(22)20-16(13)9-15-10(2)14(12(4)19-15)7-8-17(21)23-5/h9,19H,6-8H2,1-5H3,(H,20,22)/b16-9-
InChIKey IYVKSFWKPLRPHI-SXGWCWSVSA-N
Mol Weight 316.4 g/mol
Molecular Formula C18H24N2O3
Exact Mass 316.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 26lJyzEDpYx
Name 3-Ethyl-4-(2-methoxycarbonyl-ethyl)-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 C18H24N2O3
InChI InChI=1S/C18H24N2O3/c1-6-13-11(3)18(22)20-16(13)9-15-10(2)14(12(4)19-15)7-8-17(21)23-5/h9,19H,6-8H2,1-5H3,(H,20,22)/b16-9-
InChIKey IYVKSFWKPLRPHI-SXGWCWSVSA-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