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N-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methoxybenzamide
SpectraBase Compound ID 3yRWOrrNlgm
InChI InChI=1S/C16H11BrN2O4/c1-23-11-4-2-3-9(7-11)14(20)18-19-15(21)12-6-5-10(17)8-13(12)16(19)22/h2-8H,1H3,(H,18,20)
InChIKey NVCHOFRGVIVBAA-UHFFFAOYSA-N
Mol Weight 375.18 g/mol
Molecular Formula C16H11BrN2O4
Exact Mass 373.99022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ax95P60do2L
Name N-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methoxybenzamide
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/C16H11BrN2O4/c1-23-11-4-2-3-9(7-11)14(20)18-19-15(21)12-6-5-10(17)8-13(12)16(19)22/h2-8H,1H3,(H,18,20)
InChIKey NVCHOFRGVIVBAA-UHFFFAOYSA-N
NMR Offset 15.3247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16679
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: UZI/9058789; Labnumber: PAL-44/0197; UZI_ID: UZI-016683
Temperature 318 °C