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2-Benzyl-8-T-butoxycarbonylamino-indolizidin-3-one
SpectraBase Compound ID ButjFRP75rx
InChI InChI=1S/C20H28N2O3/c1-20(2,3)25-19(24)21-16-10-7-11-22-17(16)13-15(18(22)23)12-14-8-5-4-6-9-14/h4-6,8-9,15-17H,7,10-13H2,1-3H3,(H,21,24)
InChIKey XZYMDTNIINRROK-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C20H28N2O3
Exact Mass 344.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8WjP9tr6mHq
Name 2-Benzyl-8-T-butoxycarbonylamino-indolizidin-3-one
Comments DIASTEREOMER 1, 75 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28N2O3
InChI InChI=1S/C20H28N2O3/c1-20(2,3)25-19(24)21-16-10-7-11-22-17(16)13-15(18(22)23)12-14-8-5-4-6-9-14/h4-6,8-9,15-17H,7,10-13H2,1-3H3,(H,21,24)
InChIKey XZYMDTNIINRROK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference I. Gomez-Monterrey, M.T. Garcia-Lopez, Tetrahedron Lett. 1089 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6