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2-propenamide, 2-cyano-3-hydroxy-3-(4-nitrophenyl)-N-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (2Z)-

View entire compound with spectra: 1 NMR

2-propenamide, 2-cyano-3-hydroxy-3-(4-nitrophenyl)-N-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (2Z)-
SpectraBase Compound ID 7xsqmTotWxi
InChI InChI=1S/C18H6Cl4N4O6/c19-11-9-10(12(20)14(22)13(11)21)18(30)25(17(9)29)24-16(28)8(5-23)15(27)6-1-3-7(4-2-6)26(31)32/h1-4,27H,(H,24,28)/b15-8-
InChIKey ZGMJRPDKJYKYDH-NVNXTCNLSA-N
Mol Weight 516.1 g/mol
Molecular Formula C18H6Cl4N4O6
Exact Mass 513.904145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LSRrmLD6Hp
Name 2-propenamide, 2-cyano-3-hydroxy-3-(4-nitrophenyl)-N-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (2Z)-
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/C18H6Cl4N4O6/c19-11-9-10(12(20)14(22)13(11)21)18(30)25(17(9)29)24-16(28)8(5-23)15(27)6-1-3-7(4-2-6)26(31)32/h1-4,27H,(H,24,28)/b15-8-
InChIKey ZGMJRPDKJYKYDH-NVNXTCNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1627
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: NMR/9213557; Labnumber: KWN-JW00112
Temperature 303 °C