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(3-Chloro-2-morpholino-1-cyclododecen-1-yl)-phenyl-methanone

View entire compound with spectra: 1 NMR

(3-Chloro-2-morpholino-1-cyclododecen-1-yl)-phenyl-methanone
SpectraBase Compound ID 8g5aiiIAyZB
InChI InChI=1S/C23H32ClNO2/c24-21-14-10-5-3-1-2-4-9-13-20(22(21)25-15-17-27-18-16-25)23(26)19-11-7-6-8-12-19/h6-8,11-12,21H,1-5,9-10,13-18H2/b22-20-
InChIKey MWGBSMKKPYCQPX-XDOYNYLZSA-N
Mol Weight 390.0 g/mol
Molecular Formula C23H32ClNO2
Exact Mass 389.212157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RlybzG6gn8
Name (3-Chloro-2-morpholino-1-cyclododecen-1-yl)-phenyl-methanone
Comments BRUKER AM 400 OR WP 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32ClNO2
InChI InChI=1S/C23H32ClNO2/c24-21-14-10-5-3-1-2-4-9-13-20(22(21)25-15-17-27-18-16-25)23(26)19-11-7-6-8-12-19/h6-8,11-12,21H,1-5,9-10,13-18H2/b22-20-
InChIKey MWGBSMKKPYCQPX-XDOYNYLZSA-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