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6-O-benzoyl-1,2-O-(1-methylethylidene)-alpha-L-glucofuranose

View entire compound with spectra: 1 NMR

6-O-benzoyl-1,2-O-(1-methylethylidene)-alpha-L-glucofuranose
SpectraBase Compound ID E6qerFf7dT9
InChI InChI=1S/C16H20O7/c1-16(2)22-13-11(18)12(21-15(13)23-16)10(17)8-20-14(19)9-6-4-3-5-7-9/h3-7,10-13,15,17-18H,8H2,1-2H3
InChIKey YZTNJMSUDMOQJM-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C16H20O7
Exact Mass 324.120903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETzXyHx92OE
Name 6-O-benzoyl-1,2-O-(1-methylethylidene)-alpha-L-glucofuranose
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20O7/c1-16(2)22-13-11(18)12(21-15(13)23-16)10(17)8-20-14(19)9-6-4-3-5-7-9/h3-7,10-13,15,17-18H,8H2,1-2H3
InChIKey YZTNJMSUDMOQJM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16898
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00004583; Labnumber: 987/00004583218856; VK_ID: VK-016903
Temperature 305 °C