For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2R,3S,4R)-N,N-Dimethyl-2,3-epoxy-4,5-O-isopropylidene-4,5-dihydroxy-pentanoamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

(2R,3S,4R)-N,N-Dimethyl-2,3-epoxy-4,5-O-isopropylidene-4,5-dihydroxy-pentanoamide
SpectraBase Compound ID LsPK5shk9ag
InChI InChI=1S/C10H17NO4/c1-10(2)13-5-6(15-10)7-8(14-7)9(12)11(3)4/h6-8H,5H2,1-4H3
InChIKey ZUTHMMRUXJSFRQ-UHFFFAOYSA-N
Mol Weight 215.25 g/mol
Molecular Formula C10H17NO4
Exact Mass 215.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4MdYnMmkxy8
Name (2R,3S,4R)-N,N-Dimethyl-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 C10H17NO4
InChI InChI=1S/C10H17NO4/c1-10(2)13-5-6(15-10)7-8(14-7)9(12)11(3)4/h6-8H,5H2,1-4H3
InChIKey ZUTHMMRUXJSFRQ-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