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methyl 6-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate

View entire compound with spectra: 1 NMR

methyl 6-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate
SpectraBase Compound ID C4K5ycJuhnZ
InChI InChI=1S/C15H13Cl4NO4/c1-24-7(21)5-3-2-4-6-20-14(22)8-9(15(20)23)11(17)13(19)12(18)10(8)16/h2-6H2,1H3
InChIKey XOHMITCKJZXFMM-UHFFFAOYSA-N
Mol Weight 413.1 g/mol
Molecular Formula C15H13Cl4NO4
Exact Mass 410.959869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lao7h51AaB
Name methyl 6-(4,5,6,7-tetrachloro-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/C15H13Cl4NO4/c1-24-7(21)5-3-2-4-6-20-14(22)8-9(15(20)23)11(17)13(19)12(18)10(8)16/h2-6H2,1H3
InChIKey XOHMITCKJZXFMM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_803
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: /VSVE0061739; UBI_ID: UBI-000804
Temperature 308 °C