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P-Acetamido-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside

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P-Acetamido-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID 3x399s2GIqc
InChI InChI=1S/C22H28N2O10/c1-11(25)23-16-6-8-17(9-7-16)33-22-19(24-12(2)26)21(32-15(5)29)20(31-14(4)28)18(34-22)10-30-13(3)27/h6-9,18-22H,10H2,1-5H3,(H,23,25)(H,24,26)
InChIKey SXVWYHCCOMVYBH-UHFFFAOYSA-N
Mol Weight 480.47 g/mol
Molecular Formula C22H28N2O10
Exact Mass 480.174395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwWExLkUuYO
Name acetamide, N-[4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 480.174395100 u
Formula C22H28N2O10
InChI InChI=1S/C22H28N2O10/c1-11(25)23-16-6-8-17(9-7-16)33-22-19(24-12(2)26)21(32-15(5)29)20(31-14(4)28)18(34-22)10-30-13(3)27/h6-9,18-22H,10H2,1-5H3,(H,23,25)(H,24,26)
InChIKey SXVWYHCCOMVYBH-UHFFFAOYSA-N
Molecular Weight 480.470 g/mol
NMR Offset 16.9579
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12680
Solvent CDCl3
Source Vendor ID: ZI/10016075; Lab Info: PLU; Lab Number: FCI-414-1756