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N-(4-bromophenyl)-2-{2-[4-(dimethylamino)phenyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}acetamide
SpectraBase Compound ID DqIFTpfw0Nn
InChI InChI=1S/C25H21BrN2O3/c1-28(2)19-13-7-16(8-14-19)25(15-22(29)27-18-11-9-17(26)10-12-18)23(30)20-5-3-4-6-21(20)24(25)31/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey DBNQJMRXWWPGFG-UHFFFAOYSA-N
Mol Weight 477.36 g/mol
Molecular Formula C25H21BrN2O3
Exact Mass 476.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUlE7chxPGR
Name N-(4-bromophenyl)-2-{2-[4-(dimethylamino)phenyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}acetamide
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/C25H21BrN2O3/c1-28(2)19-13-7-16(8-14-19)25(15-22(29)27-18-11-9-17(26)10-12-18)23(30)20-5-3-4-6-21(20)24(25)31/h3-14H,15H2,1-2H3,(H,27,29)
InChIKey DBNQJMRXWWPGFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13307
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: 102422; Labnumber: VOR11-6138; VK_ID: VK-013312
Temperature 315 °C