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benzamide, N-(5-chloro-2-methoxyphenyl)-3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-
SpectraBase Compound ID 8qKZhKOLjxG
InChI InChI=1S/C23H23ClN2O4/c1-13-6-8-17-18(10-13)23(29)26(22(17)28)16-5-3-4-14(11-16)21(27)25-19-12-15(24)7-9-20(19)30-2/h3-5,7,9,11-13,17-18H,6,8,10H2,1-2H3,(H,25,27)
InChIKey XXQCUJZVTCHZED-UHFFFAOYSA-N
Mol Weight 426.9 g/mol
Molecular Formula C23H23ClN2O4
Exact Mass 426.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjtF1IYQLMM
Name benzamide, N-(5-chloro-2-methoxyphenyl)-3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-
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/C23H23ClN2O4/c1-13-6-8-17-18(10-13)23(29)26(22(17)28)16-5-3-4-14(11-16)21(27)25-19-12-15(24)7-9-20(19)30-2/h3-5,7,9,11-13,17-18H,6,8,10H2,1-2H3,(H,25,27)
InChIKey XXQCUJZVTCHZED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8910
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/12259503