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(2R,3R,4R)-N,N-Diethyl-2,3-epoxy-4,5-O-isopropylidene-4,5-dihydroxy-pentanoamide
SpectraBase Compound ID GTh5ErbTTju
InChI InChI=1S/C12H21NO4/c1-5-13(6-2)11(14)10-9(16-10)8-7-15-12(3,4)17-8/h8-10H,5-7H2,1-4H3
InChIKey DJCGVMMZHATTMY-UHFFFAOYSA-N
Mol Weight 243.3 g/mol
Molecular Formula C12H21NO4
Exact Mass 243.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ybk1A3faqT
Name (2S,3S,4R)-N,N-Diethyl-2,3-epoxy-4,5-O-isopropylidene-4,5-dihydroxy-pentanoamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO4
InChI InChI=1S/C12H21NO4/c1-5-13(6-2)11(14)10-9(16-10)8-7-15-12(3,4)17-8/h8-10H,5-7H2,1-4H3
InChIKey DJCGVMMZHATTMY-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M.V. Fernandez, P. Durante-Lanes, Tetrahedron 46, 7911 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3