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

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P-Methoxy-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID LFnnR537OEY
InChI InChI=1S/C21H27NO10/c1-11(23)22-18-20(30-14(4)26)19(29-13(3)25)17(10-28-12(2)24)32-21(18)31-16-8-6-15(27-5)7-9-16/h6-9,17-21H,10H2,1-5H3,(H,22,23)
InChIKey HJXMUXWOPDHTQS-UHFFFAOYSA-N
Mol Weight 453.44 g/mol
Molecular Formula C21H27NO10
Exact Mass 453.163496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Hb0ikSr42S
Name beta-D-glucopyranoside, 4-methoxyphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.163496063 u
Formula C21H27NO10
InChI InChI=1S/C21H27NO10/c1-11(23)22-18-20(30-14(4)26)19(29-13(3)25)17(10-28-12(2)24)32-21(18)31-16-8-6-15(27-5)7-9-16/h6-9,17-21H,10H2,1-5H3,(H,22,23)
InChIKey HJXMUXWOPDHTQS-UHFFFAOYSA-N
Molecular Weight 453.444 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12673
Solvent DMSO-d6
Source Vendor ID: ZI/10017797; Lab Info: PLU; Lab Number: FCI-414-1646