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2,3-O-Isopropylidene-D-ribose-B-furanosyl 1-deoxy-1-piperidino
SpectraBase Compound ID 8YK3Ul6aT28
InChI InChI=1S/C13H23NO4/c1-13(2)17-10-9(8-15)16-12(11(10)18-13)14-6-4-3-5-7-14/h9-12,15H,3-8H2,1-2H3
InChIKey GCEKRMYVVVLKIE-UHFFFAOYSA-N
Mol Weight 257.33 g/mol
Molecular Formula C13H23NO4
Exact Mass 257.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Nymshi6dfK
Name 2,3-O-Isopropylidene-D-ribose-B-furanosyl 1-deoxy-1-piperidino
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23NO4
InChI InChI=1S/C13H23NO4/c1-13(2)17-10-9(8-15)16-12(11(10)18-13)14-6-4-3-5-7-14/h9-12,15H,3-8H2,1-2H3
InChIKey GCEKRMYVVVLKIE-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6