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View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 9BlQKqWOcOl
InChI InChI=1S/C18H24N2O3/c1-12(2)9-10-18-11-17(3,16(22)23-4)20(18)14-8-6-5-7-13(14)19-15(18)21/h5-8,12H,9-11H2,1-4H3,(H,19,21)
InChIKey QKZMTUBHFVLBBI-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C18H24N2O3
Exact Mass 316.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YMwCYBxl9d
Name
Comments STEREOISOMER 1, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O3
InChI InChI=1S/C18H24N2O3/c1-12(2)9-10-18-11-17(3,16(22)23-4)20(18)14-8-6-5-7-13(14)19-15(18)21/h5-8,12H,9-11H2,1-4H3,(H,19,21)
InChIKey QKZMTUBHFVLBBI-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, J. Chem. Soc. Perkin I 565 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3