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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 35Zl15pJWQ2
InChI InChI=1S/C15H23NO4/c1-9-5-10(2)15(18)20-12-6-13-11(8-19-14(9)17)3-4-16(13)7-12/h9-13H,3-8H2,1-2H3
InChIKey ZDMOQFBTNLNLMR-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C15H23NO4
Exact Mass 281.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6BrJCtZlX6W
Name
Comments DIASTEREOMER 1, SOME SIGNALS MAY BE INTERCHANGED WITH DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23NO4
InChI InChI=1S/C15H23NO4/c1-9-5-10(2)15(18)20-12-6-13-11(8-19-14(9)17)3-4-16(13)7-12/h9-13H,3-8H2,1-2H3
InChIKey ZDMOQFBTNLNLMR-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference H.A. Kelly, D.J. Robins, J. Chem. Soc. Perkin I 1339 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3