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(1R,2S,3R,4R,5R)-4-acetamido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate
SpectraBase Compound ID JgMuPP749rb
InChI InChI=1S/C12H17NO7/c1-5(14)13-9-11(19-7(3)16)10(18-6(2)15)8-4-17-12(9)20-8/h8-12H,4H2,1-3H3,(H,13,14)
InChIKey BIHREFIQDXGBHP-UHFFFAOYSA-N
Mol Weight 287.27 g/mol
Molecular Formula C12H17NO7
Exact Mass 287.100502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrnQ3PgiqXi
Name (1R,2S,3R,4R,5R)-4-acetamido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate
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/C12H17NO7/c1-5(14)13-9-11(19-7(3)16)10(18-6(2)15)8-4-17-12(9)20-8/h8-12H,4H2,1-3H3,(H,13,14)
InChIKey BIHREFIQDXGBHP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16914
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: 987/00004623; Labnumber: 987/00004623218856; VK_ID: VK-016919
Temperature 305 °C