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2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 7PP1qPER1Af
InChI InChI=1S/C20H12BrNO2/c21-13-7-9-14(10-8-13)22-11-3-4-15(22)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12H
InChIKey KDECATNOICHYBA-UHFFFAOYSA-N
Mol Weight 378.23 g/mol
Molecular Formula C20H12BrNO2
Exact Mass 377.005142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79X8QLXUMG6
Name 2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione
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/C20H12BrNO2/c21-13-7-9-14(10-8-13)22-11-3-4-15(22)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12H
InChIKey KDECATNOICHYBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5118
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/1008401; UBI_ID: UBI-005120
Temperature 318 °C