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(-)-(1R,6R,8R)-6,9-O,O-(2,2-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID 5bORAjLz9vr
InChI InChI=1S/C15H23NO4/c1-15(2)5-3-13(17)20-11-7-12-10(9-19-14(15)18)4-6-16(12)8-11/h10-12H,3-9H2,1-2H3
InChIKey HHKUOWGYNXWSLN-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 7qkQXNhf7El
Name (-)-(1R,6R,8R)-6,9-O,O-(2,2-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Comments 4,4-DIMETHYL-GLUTARYL ISOMER POSSIBLE, BUT UNLIKELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23NO4
InChI InChI=1S/C15H23NO4/c1-15(2)5-3-13(17)20-11-7-12-10(9-19-14(15)18)4-6-16(12)8-11/h10-12H,3-9H2,1-2H3
InChIKey HHKUOWGYNXWSLN-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