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(3R,4S)-1-Benzyloxycarbonyl-3,4-piperidine diacetic acid, dimethyl ester

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(3R,4S)-1-Benzyloxycarbonyl-3,4-piperidine diacetic acid, dimethyl ester
SpectraBase Compound ID J3yJ5BKqXUI
InChI InChI=1S/C19H25NO6/c1-24-17(21)10-15-8-9-20(12-16(15)11-18(22)25-2)19(23)26-13-14-6-4-3-5-7-14/h3-7,15-16H,8-13H2,1-2H3
InChIKey KMLWRANNKRMXSY-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C19H25NO6
Exact Mass 363.168188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SUzdASuQs8
Name (3R,4S)-1-Benzyloxycarbonyl-3,4-piperidine diacetic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO6
InChI InChI=1S/C19H25NO6/c1-24-17(21)10-15-8-9-20(12-16(15)11-18(22)25-2)19(23)26-13-14-6-4-3-5-7-14/h3-7,15-16H,8-13H2,1-2H3
InChIKey KMLWRANNKRMXSY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B. Danieli, G. Lesma, M. Mauro, Tetrahedron: Asymmetry 1, 793 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3