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1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose

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1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose
SpectraBase Compound ID KeN3cgAROoZ
InChI InChI=1S/C19H23NO11/c1-9(21)27-8-14-16(28-10(2)22)17(29-11(3)23)15(19(31-14)30-12(4)24)20-18(25)13-6-5-7-26-13/h5-7,14-17,19H,8H2,1-4H3,(H,20,25)
InChIKey RDSVABCHEGNUBB-UHFFFAOYSA-N
Mol Weight 441.39 g/mol
Molecular Formula C19H23NO11
Exact Mass 441.127111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LZWAY4n3l0
Name 1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose
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/C19H23NO11/c1-9(21)27-8-14-16(28-10(2)22)17(29-11(3)23)15(19(31-14)30-12(4)24)20-18(25)13-6-5-7-26-13/h5-7,14-17,19H,8H2,1-4H3,(H,20,25)
InChIKey RDSVABCHEGNUBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16137
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: D21436; Labnumber: EX00080226; SBI_ID: SBI-016140
Temperature 318 °C