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(-)-(1R,6R,8R)-6,9-O,O-(3,3-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine

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(-)-(1R,6R,8R)-6,9-O,O-(3,3-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID 17BGGPDhvC6
InChI InChI=1S/C15H23NO4/c1-15(2)6-13(17)19-9-10-3-4-16-8-11(5-12(10)16)20-14(18)7-15/h10-12H,3-9H2,1-2H3
InChIKey QKTMCBVTQRXFMS-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 KGiqxQILuVh
Name (-)-(1R,6R,8R)-6,9-O,O-(3,3-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23NO4
InChI InChI=1S/C15H23NO4/c1-15(2)6-13(17)19-9-10-3-4-16-8-11(5-12(10)16)20-14(18)7-15/h10-12H,3-9H2,1-2H3
InChIKey QKTMCBVTQRXFMS-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