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3(5)-(2',3'-Di-O-benzyl-5'-O-pivaloyl-B-D-xylofuranosyl)-pyrazole

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3(5)-(2',3'-Di-O-benzyl-5'-O-pivaloyl-B-D-xylofuranosyl)-pyrazole
SpectraBase Compound ID 3N7zhY4aDxY
InChI InChI=1S/C27H32N2O5/c1-27(2,3)26(30)33-18-22-24(31-16-19-10-6-4-7-11-19)25(23(34-22)21-14-15-28-29-21)32-17-20-12-8-5-9-13-20/h4-15,22-25H,16-18H2,1-3H3,(H,28,29)
InChIKey RSHKJKSXPKIEEM-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C27H32N2O5
Exact Mass 464.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCjPV1xVLkt
Name 3(5)-(2',3'-Di-O-benzyl-5'-O-pivaloyl-B-D-xylofuranosyl)-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N2O5
InChI InChI=1S/C27H32N2O5/c1-27(2,3)26(30)33-18-22-24(31-16-19-10-6-4-7-11-19)25(23(34-22)21-14-15-28-29-21)32-17-20-12-8-5-9-13-20/h4-15,22-25H,16-18H2,1-3H3,(H,28,29)
InChIKey RSHKJKSXPKIEEM-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