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2-((1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-dione

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2-((1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-dione
SpectraBase Compound ID 7CTJbEgtpCt
InChI InChI=1S/C14H11NO5/c16-10-5-9(11-6-19-14(10)20-11)15-12(17)7-3-1-2-4-8(7)13(15)18/h1-4,9,11,14H,5-6H2/t9-,11+,14+/m0/s1
InChIKey HLBLGOMMRKHUJC-DRCTWCGVSA-N
Mol Weight 273.24 g/mol
Molecular Formula C14H11NO5
Exact Mass 273.063722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCpMBRNuNCu
Name 2-((1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)isoindoline-1,3-dione
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/C14H11NO5/c16-10-5-9(11-6-19-14(10)20-11)15-12(17)7-3-1-2-4-8(7)13(15)18/h1-4,9,11,14H,5-6H2/t9-,11+,14+/m0/s1
InChIKey HLBLGOMMRKHUJC-DRCTWCGVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7389
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: ZERO/000565; IOH_ID: IOH-014393
Temperature 303 °C