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(-)-(1R,6R,8R)-6,9-O,O-(3,3-Tetramethylene-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID Gwgzm8Remp3
InChI InChI=1S/C17H25NO4/c19-15-8-17(4-1-2-5-17)9-16(20)22-13-7-14-12(11-21-15)3-6-18(14)10-13/h12-14H,1-11H2
InChIKey RUBSEUATSSEJLW-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C17H25NO4
Exact Mass 307.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9Ms7LbIt7J
Name (-)-(1R,6R,8R)-6,9-O,O-(3,3-Tetramethylene-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25NO4
InChI InChI=1S/C17H25NO4/c19-15-8-17(4-1-2-5-17)9-16(20)22-13-7-14-12(11-21-15)3-6-18(14)10-13/h12-14H,1-11H2
InChIKey RUBSEUATSSEJLW-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