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

*Links on SpectraBase are not permalinks.

2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl-ethyne

View entire compound with spectra: 1 NMR

2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl-ethyne
SpectraBase Compound ID 2PMYJaGwmNp
InChI InChI=1S/C26H30O5/c1-5-21-23(28-16-19-12-8-6-9-13-19)24(29-17-20-14-10-7-11-15-20)22(31-21)18-30-25(27)26(2,3)4/h1,6-15,21-24H,16-18H2,2-4H3
InChIKey XHCRCBMXCHWXKB-UHFFFAOYSA-N
Mol Weight 422.52 g/mol
Molecular Formula C26H30O5
Exact Mass 422.209324 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 LaNwprc5UgS
Name 2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl-ethyne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30O5
InChI InChI=1S/C26H30O5/c1-5-21-23(28-16-19-12-8-6-9-13-19)24(29-17-20-14-10-7-11-15-20)22(31-21)18-30-25(27)26(2,3)4/h1,6-15,21-24H,16-18H2,2-4H3
InChIKey XHCRCBMXCHWXKB-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, M.L. Quijano, R.H. Wightman, J. Chem. Soc. Perkin I 1573 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3