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3-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid

View entire compound with spectra: 1 NMR

3-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
SpectraBase Compound ID 7iBGhbVP7Ol
InChI InChI=1S/C20H23NO11/c1-10(22)29-9-16(30-11(2)23)17(31-12(3)24)18(32-13(4)25)19(26)21-15-7-5-6-14(8-15)20(27)28/h5-8,16-18H,9H2,1-4H3,(H,21,26)(H,27,28)
InChIKey NWGIHZVDHMHWDF-UHFFFAOYSA-N
Mol Weight 453.4 g/mol
Molecular Formula C20H23NO11
Exact Mass 453.127111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1glKkse41lr
Name 3-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
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/C20H23NO11/c1-10(22)29-9-16(30-11(2)23)17(31-12(3)24)18(32-13(4)25)19(26)21-15-7-5-6-14(8-15)20(27)28/h5-8,16-18H,9H2,1-4H3,(H,21,26)(H,27,28)
InChIKey NWGIHZVDHMHWDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2909
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: 114489; Labnumber: RRKR1-585; VK_ID: VK-002910
Temperature 318 °C