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benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 4-bromophenyl ester

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benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 4-bromophenyl ester
SpectraBase Compound ID HICVuAV8Uiz
InChI InChI=1S/C22H20BrNO4/c1-13-5-10-18-19(11-13)21(26)24(20(18)25)16-4-2-3-14(12-16)22(27)28-17-8-6-15(23)7-9-17/h2-4,6-9,12-13,18-19H,5,10-11H2,1H3
InChIKey FCVOJQGHGGDHIQ-UHFFFAOYSA-N
Mol Weight 442.31 g/mol
Molecular Formula C22H20BrNO4
Exact Mass 441.057571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tIHSUFyioH
Name benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 4-bromophenyl ester
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/C22H20BrNO4/c1-13-5-10-18-19(11-13)21(26)24(20(18)25)16-4-2-3-14(12-16)22(27)28-17-8-6-15(23)7-9-17/h2-4,6-9,12-13,18-19H,5,10-11H2,1H3
InChIKey FCVOJQGHGGDHIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8833
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/12259408