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View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID Ad22TsjOCgq
InChI InChI=1S/C18H29NO/c1-14(2)12-18(9-10-19(4)13-15(18)3)16-7-6-8-17(11-16)20-5/h6-8,11,14-15H,9-10,12-13H2,1-5H3
InChIKey FDMIXYIHSDPJQM-UHFFFAOYSA-N
Mol Weight 275.44 g/mol
Molecular Formula C18H29NO
Exact Mass 275.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9IeQvQCoBS
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H29NO
InChI InChI=1S/C18H29NO/c1-14(2)12-18(9-10-19(4)13-15(18)3)16-7-6-8-17(11-16)20-5/h6-8,11,14-15H,9-10,12-13H2,1-5H3
InChIKey FDMIXYIHSDPJQM-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference A.F. Casy, G.H. Dewar, O.A. Al-Deeb, Magn. Res. Chem. 27, 964 (1989).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3