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benzoic acid, 4-(5-bromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, octyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-(5-bromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, octyl ester
SpectraBase Compound ID 2WE9Bj0kHLY
InChI InChI=1S/C23H24BrNO4/c1-2-3-4-5-6-7-14-29-23(28)16-8-11-18(12-9-16)25-21(26)19-13-10-17(24)15-20(19)22(25)27/h8-13,15H,2-7,14H2,1H3
InChIKey DAABKNZBFIWMQL-UHFFFAOYSA-N
Mol Weight 458.35 g/mol
Molecular Formula C23H24BrNO4
Exact Mass 457.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8ZBGmGAADy
Name benzoic acid, 4-(5-bromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, octyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24BrNO4/c1-2-3-4-5-6-7-14-29-23(28)16-8-11-18(12-9-16)25-21(26)19-13-10-17(24)15-20(19)22(25)27/h8-13,15H,2-7,14H2,1H3
InChIKey DAABKNZBFIWMQL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4510
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-205/5068820; Labnumber: AI-10322; IOH_ID: IOH-011513