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(+)-(1R,6R,8R)-6,9-O,O-(Succinyl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine

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(+)-(1R,6R,8R)-6,9-O,O-(Succinyl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID BqNesRzvQWa
InChI InChI=1S/C12H17NO4/c14-11-1-2-12(15)17-9-5-10-8(7-16-11)3-4-13(10)6-9/h8-10H,1-7H2
InChIKey UTYNMQLERZXVIG-UHFFFAOYSA-N
Mol Weight 239.27 g/mol
Molecular Formula C12H17NO4
Exact Mass 239.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1o0SHN0uAsd
Name (+)-(1R,6R,8R)-6,9-O,O-(Succinyl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO4
InChI InChI=1S/C12H17NO4/c14-11-1-2-12(15)17-9-5-10-8(7-16-11)3-4-13(10)6-9/h8-10H,1-7H2
InChIKey UTYNMQLERZXVIG-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