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5-C-Benzyl-3-C-(methoxycarbonyl-methyl)-2,3,5-trideoxy.beta.-D-methyl-ribofuranoside
SpectraBase Compound ID 29QGujTpw3G
InChI InChI=1S/C16H22O4/c1-18-15(17)10-13-11-16(19-2)20-14(13)9-8-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3
InChIKey LEKUFKPMHIEYDB-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQ3iZH8ckNp
Name 5-C-Benzyl-3-C-(methoxycarbonyl-methyl)-2,3,5-trideoxy.beta.-D-methyl-ribofuranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-18-15(17)10-13-11-16(19-2)20-14(13)9-8-12-6-4-3-5-7-12/h3-7,13-14,16H,8-11H2,1-2H3
InChIKey LEKUFKPMHIEYDB-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3