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3-Ethyl-4'-(2-methoxycarbonyl-ethyl)-4,3'-dimethyl-5-oxo-2,4-dihydro-pyrromethene
SpectraBase Compound ID FIs9dlh6uKC
InChI InChI=1S/C17H22N2O3/c1-5-13-11(3)17(21)19-15(13)8-14-10(2)12(9-18-14)6-7-16(20)22-4/h8-9,18H,5-7H2,1-4H3,(H,19,21)/b15-8-
InChIKey SCMMYXNCWQTFTH-NVNXTCNLSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTHqTF3XgOG
Name 3-Ethyl-4'-(2-methoxycarbonyl-ethyl)-4,3'-dimethyl-5-oxo-2,4-dihydro-pyrromethene
CAS Registry Number 87111-44-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O3
InChI InChI=1S/C17H22N2O3/c1-5-13-11(3)17(21)19-15(13)8-14-10(2)12(9-18-14)6-7-16(20)22-4/h8-9,18H,5-7H2,1-4H3,(H,19,21)/b15-8-
InChIKey SCMMYXNCWQTFTH-NVNXTCNLSA-N
Instrument Name Varian XL-100
Literature Reference V. Wray, A. Grossauer, B. Gruening, J. Chem. Soc. Perkin II 1558 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3