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N-(4-bromophenyl)-2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetamide

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)acetamide
SpectraBase Compound ID 57VDUatSHX7
InChI InChI=1S/C23H16BrNO3/c24-16-10-12-17(13-11-16)25-20(26)14-23(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)22(23)28/h1-13H,14H2,(H,25,26)
InChIKey GYMIPOYPQKNZKR-UHFFFAOYSA-N
Mol Weight 434.29 g/mol
Molecular Formula C23H16BrNO3
Exact Mass 433.031356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CtNh0mOmyV
Name N-(4-bromophenyl)-2-(1,3-dioxo-2-phenyl-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/C23H16BrNO3/c24-16-10-12-17(13-11-16)25-20(26)14-23(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)22(23)28/h1-13H,14H2,(H,25,26)
InChIKey GYMIPOYPQKNZKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13308
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: 102421; Labnumber: VOR11-6129; VK_ID: VK-013313
Temperature 315 °C