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(1R)-1-Phenylethyl-B-D-glucopyranoside

View entire compound with spectra: 2 NMR

(1R)-1-Phenylethyl-B-D-glucopyranoside
SpectraBase Compound ID HqjDxX3BdcM
InChI InChI=1S/C14H20O6/c1-8(9-5-3-2-4-6-9)19-14-13(18)12(17)11(16)10(7-15)20-14/h2-6,8,10-18H,7H2,1H3/t8?,10-,11-,12+,13-,14-/m1/s1
InChIKey FVJSVPNFQKQHOB-FRVCJKFISA-N
Mol Weight 284.31 g/mol
Molecular Formula C14H20O6
Exact Mass 284.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjsvxcczSIA
Name (1S)-1-Phenylethyl-B-D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O6
InChI InChI=1S/C14H20O6/c1-8(9-5-3-2-4-6-9)19-14-13(18)12(17)11(16)10(7-15)20-14/h2-6,8,10-18H,7H2,1H3/t8?,10-,11-,12+,13-,14-/m1/s1
InChIKey FVJSVPNFQKQHOB-FRVCJKFISA-N
Instrument Name Varian NV-14
Literature Reference I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5