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benzoic acid, 2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-, ethyl ester
SpectraBase Compound ID 82l7bGIX9ES
InChI InChI=1S/C23H29NO11/c1-6-30-22(29)16-9-7-8-10-17(16)34-23-19(24-12(2)25)21(33-15(5)28)20(32-14(4)27)18(35-23)11-31-13(3)26/h7-10,18-21,23H,6,11H2,1-5H3,(H,24,25)
InChIKey GCHAUVQUEGWZJI-UHFFFAOYSA-N
Mol Weight 495.48 g/mol
Molecular Formula C23H29NO11
Exact Mass 495.174061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ldv5opl9c
Name benzoic acid, 2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.174060747 u
Formula C23H29NO11
InChI InChI=1S/C23H29NO11/c1-6-30-22(29)16-9-7-8-10-17(16)34-23-19(24-12(2)25)21(33-15(5)28)20(32-14(4)27)18(35-23)11-31-13(3)26/h7-10,18-21,23H,6,11H2,1-5H3,(H,24,25)
InChIKey GCHAUVQUEGWZJI-UHFFFAOYSA-N
Molecular Weight 495.481 g/mol
NMR Offset 17.7217
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13605
Solvent CDCl3
Source Vendor ID: ZI/10017573; Lab Info: PLU; Lab Number: FCI-414-1612