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1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
SpectraBase Compound ID AARfQUtOKDh
InChI InChI=1S/C13H21NO4/c1-12(2)15-7-5-14-6-8-11(9(14)10(7)17-12)18-13(3,4)16-8/h7-11H,5-6H2,1-4H3
InChIKey FOAAQYISOJNIFD-UHFFFAOYSA-N
Mol Weight 255.31 g/mol
Molecular Formula C13H21NO4
Exact Mass 255.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJ1vaYeKoKK
Name 1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
Comments VARIAN GEMINI (50 MHZ) SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21NO4
InChI InChI=1S/C13H21NO4/c1-12(2)15-7-5-14-6-8-11(9(14)10(7)17-12)18-13(3,4)16-8/h7-11H,5-6H2,1-4H3
InChIKey FOAAQYISOJNIFD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Fairbanks, G.W. Fleet, A.H.Jones, Tetrahedron 47, 131 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3