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4-{2-[(3,4-dichlorobenzoyl)oxy]acetyl}phenyl 2-furoate
SpectraBase Compound ID 3GecMilBl0r
InChI InChI=1S/C20H12Cl2O6/c21-15-8-5-13(10-16(15)22)19(24)27-11-17(23)12-3-6-14(7-4-12)28-20(25)18-2-1-9-26-18/h1-10H,11H2
InChIKey FVVHLXGSEHBGTM-UHFFFAOYSA-N
Mol Weight 419.22 g/mol
Molecular Formula C20H12Cl2O6
Exact Mass 418.001094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G99cW6Ms0az
Name 4-{2-[(3,4-dichlorobenzoyl)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/C20H12Cl2O6/c21-15-8-5-13(10-16(15)22)19(24)27-11-17(23)12-3-6-14(7-4-12)28-20(25)18-2-1-9-26-18/h1-10H,11H2
InChIKey FVVHLXGSEHBGTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27211
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: D75610; Labnumber: KOLOB-07394; SBI_ID: SBI-027215
Temperature 318 °C