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(-)-(1R,6R,8R)-6,9-O,O-(3,3-Pentamethylene-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID 7CxjrjHbunr
InChI InChI=1S/C18H27NO4/c20-16-9-18(5-2-1-3-6-18)10-17(21)23-14-8-15-13(12-22-16)4-7-19(15)11-14/h13-15H,1-12H2
InChIKey TZPRJOMOUWYJHN-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZUDnzJDZqa
Name (-)-(1R,6R,8R)-6,9-O,O-(3,3-Pentamethylene-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27NO4
InChI InChI=1S/C18H27NO4/c20-16-9-18(5-2-1-3-6-18)10-17(21)23-14-8-15-13(12-22-16)4-7-19(15)11-14/h13-15H,1-12H2
InChIKey TZPRJOMOUWYJHN-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