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N-((2-(4-chlorophenyl)-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-4-methoxybenzamide

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N-((2-(4-chlorophenyl)-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-4-methoxybenzamide
SpectraBase Compound ID 3FtHSdAZogQ
InChI InChI=1S/C23H19ClN2O5/c1-30-16-8-2-13(3-9-16)20(27)25-12-23-11-10-17(31-23)18-19(23)22(29)26(21(18)28)15-6-4-14(24)5-7-15/h2-11,17-19H,12H2,1H3,(H,25,27)
InChIKey DGPJSNOMOSRXLR-UHFFFAOYSA-N
Mol Weight 438.87 g/mol
Molecular Formula C23H19ClN2O5
Exact Mass 438.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ycrOZHtIGi
Name N-((2-(4-chlorophenyl)-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-4-methoxybenzamide
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/C23H19ClN2O5/c1-30-16-8-2-13(3-9-16)20(27)25-12-23-11-10-17(31-23)18-19(23)22(29)26(21(18)28)15-6-4-14(24)5-7-15/h2-11,17-19H,12H2,1H3,(H,25,27)
InChIKey DGPJSNOMOSRXLR-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_1198
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: AG-205/6032020; Labnumber: ld-C14072; IOH_ID: IOH-008200
Temperature 323 °C