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4-(5,6-Dihydro-3-<4-methyl-phenyl>-4H-cyclopenta<C>furan-1-yl)-morpholine
SpectraBase Compound ID FOZNIhg8jlM
InChI InChI=1S/C18H21NO2/c1-13-5-7-14(8-6-13)17-15-3-2-4-16(15)18(21-17)19-9-11-20-12-10-19/h5-8H,2-4,9-12H2,1H3
InChIKey QFNVEHHDFLGCQJ-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KV7Z9M70ATR
Name 4-(5,6-Dihydro-3-<4-methyl-phenyl>-4H-cyclopentafuran-1-yl)-morpholine
Comments BRUKER AM 400 OR WP 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-13-5-7-14(8-6-13)17-15-3-2-4-16(15)18(21-17)19-9-11-20-12-10-19/h5-8H,2-4,9-12H2,1H3
InChIKey QFNVEHHDFLGCQJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference E. Vilsmaier, R. Doerrenbaecher, L. Mueller, Tetrahedron 46, 8103 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3