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4-(3-<4-Chloro-phenyl>-5,6-dihydro-4H-cyclopenta<C>furan-1-yl)-morpholine
SpectraBase Compound ID D0732Gzzb6o
InChI InChI=1S/C17H18ClNO2/c18-13-6-4-12(5-7-13)16-14-2-1-3-15(14)17(21-16)19-8-10-20-11-9-19/h4-7H,1-3,8-11H2
InChIKey AWXFECGHIOUUGM-UHFFFAOYSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWngCy8BBqZ
Name 4-(3-<4-Chloro-phenyl>-5,6-dihydro-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 C17H18ClNO2
InChI InChI=1S/C17H18ClNO2/c18-13-6-4-12(5-7-13)16-14-2-1-3-15(14)17(21-16)19-8-10-20-11-9-19/h4-7H,1-3,8-11H2
InChIKey AWXFECGHIOUUGM-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