For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 4-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoate
SpectraBase Compound ID KJTbA7WKvy7
InChI InChI=1S/C16H10BrNO5/c1-23-16(22)11-5-3-9(7-13(11)19)18-14(20)10-4-2-8(17)6-12(10)15(18)21/h2-7,19H,1H3
InChIKey ZALRDLVKVWVFPE-UHFFFAOYSA-N
Mol Weight 376.16 g/mol
Molecular Formula C16H10BrNO5
Exact Mass 374.974235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8rIOnQnCS0o
Name methyl 4-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoate
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/C16H10BrNO5/c1-23-16(22)11-5-3-9(7-13(11)19)18-14(20)10-4-2-8(17)6-12(10)15(18)21/h2-7,19H,1H3
InChIKey ZALRDLVKVWVFPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_479
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: /VSVE0061775; UBI_ID: UBI-000480
Temperature 308 °C