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2,5-Anhydro-3,4,6-tri-O-benzyl-1-deoxy-D-arabino-hex-1-enitol

View entire compound with spectra: 1 NMR

2,5-Anhydro-3,4,6-tri-O-benzyl-1-deoxy-D-arabino-hex-1-enitol
SpectraBase Compound ID HFeQbUlRHoB
InChI InChI=1S/C27H28O4/c1-21-26(29-18-23-13-7-3-8-14-23)27(30-19-24-15-9-4-10-16-24)25(31-21)20-28-17-22-11-5-2-6-12-22/h2-16,25-27H,1,17-20H2
InChIKey CVLCYQFQIMSIHJ-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C27H28O4
Exact Mass 416.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSdAndDlcOl
Name 2,5-Anhydro-3,4,6-tri-O-benzyl-1-deoxy-D-arabino-hex-1-enitol
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28O4
InChI InChI=1S/C27H28O4/c1-21-26(29-18-23-13-7-3-8-14-23)27(30-19-24-15-9-4-10-16-24)25(31-21)20-28-17-22-11-5-2-6-12-22/h2-16,25-27H,1,17-20H2
InChIKey CVLCYQFQIMSIHJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Csuk, B.I. Glaenzer, Tetrahedron 47, 1655 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3