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(2E)-3-(3,5-dichloro-2-methoxyphenyl)-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-propenamide
SpectraBase Compound ID BRUGZxPpm2r
InChI InChI=1S/C19H14Cl2N2O4/c1-23-18(25)13-5-4-12(9-14(13)19(23)26)22-16(24)6-3-10-7-11(20)8-15(21)17(10)27-2/h3-9H,1-2H3,(H,22,24)/b6-3+
InChIKey OEWYDFZFXSPUND-ZZXKWVIFSA-N
Mol Weight 405.24 g/mol
Molecular Formula C19H14Cl2N2O4
Exact Mass 404.033062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwvQrIhCGMZ
Name (2E)-3-(3,5-dichloro-2-methoxyphenyl)-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-propenamide
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/C19H14Cl2N2O4/c1-23-18(25)13-5-4-12(9-14(13)19(23)26)22-16(24)6-3-10-7-11(20)8-15(21)17(10)27-2/h3-9H,1-2H3,(H,22,24)/b6-3+
InChIKey OEWYDFZFXSPUND-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29435
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: D93929; Labnumber: SPMOS1-49681; SBI_ID: SBI-029439
Synonyms 3-(3,5-dichloro-2-methoxyphenyl)-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-propenamide
Temperature 318 °C