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6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL
SpectraBase Compound ID JQyhP7VRE6j
InChI InChI=1S/C11H13NO5/c1-7(13)16-6-10-11(17-8(2)14)9(5-12)3-4-15-10/h3-4,9-11H,6H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey IUVGJRYMFURSAL-GARJFASQSA-N
Mol Weight 239.23 g/mol
Molecular Formula C11H13NO5
Exact Mass 239.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EolcgtSZJm
Name 6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO5
InChI InChI=1S/C11H13NO5/c1-7(13)16-6-10-11(17-8(2)14)9(5-12)3-4-15-10/h3-4,9-11H,6H2,1-2H3/t9-,10-,11+/m0/s1
InChIKey IUVGJRYMFURSAL-GARJFASQSA-N
Literature Reference Author A.DERAADT,H.GRIENGL,N.KLEMPIER,A.E.STUETZ
Literature Reference Citation J.ORG.CHEM.,58,3179(1993)
Literature Reference DOI 10.1021/jo00063a048
Molecular Weight 239.228 g/mol
Solvent CDCl3
Source File Reference UWRK3622