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Compound-#5I

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Compound-#5I
SpectraBase Compound ID 3HKAEFrdROG
InChI InChI=1S/C20H33NO2/c1-13(2)11-15(17(22)23-18(3,4)5)21-16-12-14-9-10-20(16,8)19(14,6)7/h14-15H,1,9-12H2,2-8H3/b21-16-/t14-,15?,20+/m1/s1
InChIKey BMBLHYZTWJBIKT-QMLKEMTDSA-N
Mol Weight 319.5 g/mol
Molecular Formula C20H33NO2
Exact Mass 319.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71jaYH2YPpH
Name Compound-#5I
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H33NO2
InChI InChI=1S/C20H33NO2/c1-13(2)11-15(17(22)23-18(3,4)5)21-16-12-14-9-10-20(16,8)19(14,6)7/h14-15H,1,9-12H2,2-8H3/b21-16-/t14-,15?,20+/m1/s1
InChIKey BMBLHYZTWJBIKT-QMLKEMTDSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 64, 726 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3