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2-(4-fluorophenyl)-2-oxoethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate
SpectraBase Compound ID GW22Xbh9HXX
InChI InChI=1S/C22H18Cl2FNO5/c1-2-3-4-18(22(30)31-11-19(27)12-5-7-13(25)8-6-12)26-20(28)14-9-16(23)17(24)10-15(14)21(26)29/h5-10,18H,2-4,11H2,1H3
InChIKey NTEBWZGQDAXNKP-UHFFFAOYSA-N
Mol Weight 466.29 g/mol
Molecular Formula C22H18Cl2FNO5
Exact Mass 465.054606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5avo0V4OJeP
Name 2-(4-fluorophenyl)-2-oxoethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate
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/C22H18Cl2FNO5/c1-2-3-4-18(22(30)31-11-19(27)12-5-7-13(25)8-6-12)26-20(28)14-9-16(23)17(24)10-15(14)21(26)29/h5-10,18H,2-4,11H2,1H3
InChIKey NTEBWZGQDAXNKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1611
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: C97948; Labnumber: RYK-8187; SBI_ID: SBI-001613
Temperature 318 °C