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

*Links on SpectraBase are not permalinks.
4-(5,6-Dihydro-3-phenyl-4H-cyclopenta<C>furan-1-yl)-morpholine
SpectraBase Compound ID Cn0dcgqr3La
InChI InChI=1S/C17H19NO2/c1-2-5-13(6-3-1)16-14-7-4-8-15(14)17(20-16)18-9-11-19-12-10-18/h1-3,5-6H,4,7-12H2
InChIKey DYJDDHHZVKCUMQ-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 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 C5DTiUTaAk0
Name 4-(5,6-Dihydro-3-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 C17H19NO2
InChI InChI=1S/C17H19NO2/c1-2-5-13(6-3-1)16-14-7-4-8-15(14)17(20-16)18-9-11-19-12-10-18/h1-3,5-6H,4,7-12H2
InChIKey DYJDDHHZVKCUMQ-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