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4-{2-[(2-nitrobenzoyl)oxy]acetyl}phenyl 2-furoate
SpectraBase Compound ID KTHwzN3mv3w
InChI InChI=1S/C20H13NO8/c22-17(12-28-19(23)15-4-1-2-5-16(15)21(25)26)13-7-9-14(10-8-13)29-20(24)18-6-3-11-27-18/h1-11H,12H2
InChIKey DUNRVHKHGOZUSE-UHFFFAOYSA-N
Mol Weight 395.32 g/mol
Molecular Formula C20H13NO8
Exact Mass 395.064116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxNCtqgC4Ai
Name 4-{2-[(2-nitrobenzoyl)oxy]acetyl}phenyl 2-furoate
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/C20H13NO8/c22-17(12-28-19(23)15-4-1-2-5-16(15)21(25)26)13-7-9-14(10-8-13)29-20(24)18-6-3-11-27-18/h1-11H,12H2
InChIKey DUNRVHKHGOZUSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27210
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: D75609; Labnumber: KOLOB-07391; SBI_ID: SBI-027214
Temperature 318 °C