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1-(2-bromophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydro-3(2H)-isoquinolinone

View entire compound with spectra: 2 NMR

1-(2-bromophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID DZM3G6gVMyd
InChI InChI=1S/C24H22BrNO3/c1-15-8-10-17(11-9-15)26-23(27)13-16-12-21(28-2)22(29-3)14-19(16)24(26)18-6-4-5-7-20(18)25/h4-12,14,24H,13H2,1-3H3
InChIKey XLBSCEDFAITADF-UHFFFAOYSA-N
Mol Weight 452.35 g/mol
Molecular Formula C24H22BrNO3
Exact Mass 451.078307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gn5oPtyx2J
Name 1-(2-bromophenyl)-6,7-dimethoxy-2-(4-methylphenyl)-1,4-dihydro-3(2H)-isoquinolinone
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/C24H22BrNO3/c1-15-8-10-17(11-9-15)26-23(27)13-16-12-21(28-2)22(29-3)14-19(16)24(26)18-6-4-5-7-20(18)25/h4-12,14,24H,13H2,1-3H3
InChIKey XLBSCEDFAITADF-UHFFFAOYSA-N
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1541
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9278606; Labnumber: BAS1057261
Temperature 297 °C