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N-Methyl-3a-(3-phenyl-propyl)-4-cyclohexene-1a,2a-dicarboximide
SpectraBase Compound ID Ep5wGBe8sCF
InChI InChI=1S/C18H21NO2/c1-19-17(20)15-12-6-11-14(16(15)18(19)21)10-5-9-13-7-3-2-4-8-13/h2-4,6-8,11,14-16H,5,9-10,12H2,1H3
InChIKey BNIISLJZLDIMCS-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 IMK6pam6jxe
Name N-Methyl-3a-(3-phenyl-propyl)-4-cyclohexene-1a,2a-dicarboximide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-19-17(20)15-12-6-11-14(16(15)18(19)21)10-5-9-13-7-3-2-4-8-13/h2-4,6-8,11,14-16H,5,9-10,12H2,1H3
InChIKey BNIISLJZLDIMCS-UHFFFAOYSA-N
Instrument Name SF = 500 MHz
Literature Reference H.J. Reich, E.K. Eisenhardt, W. Whipple, J. Am. Chem. Soc. 110, 6432 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3