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4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)benzamide

View entire compound with spectra: 1 NMR

4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID GqxX5mHOMB8
InChI InChI=1S/C22H19ClN2O4/c1-29-17-9-5-15(6-10-17)24-20(26)13-2-7-16(8-3-13)25-21(27)18-11-4-14(23)12-19(18)22(25)28/h2-10,18-19H,11-12H2,1H3,(H,24,26)
InChIKey UKSVXYLYVBMSKG-UHFFFAOYSA-N
Mol Weight 410.86 g/mol
Molecular Formula C22H19ClN2O4
Exact Mass 410.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeMmenxyrCX
Name 4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)benzamide
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/C22H19ClN2O4/c1-29-17-9-5-15(6-10-17)24-20(26)13-2-7-16(8-3-13)25-21(27)18-11-4-14(23)12-19(18)22(25)28/h2-10,18-19H,11-12H2,1H3,(H,24,26)
InChIKey UKSVXYLYVBMSKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4201
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: 112270; Labnumber: AMIR-4728; VK_ID: VK-004202
Temperature 308 °C