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1,1-bis(1-acetylbenzopyrrol-3-yl)ethene
SpectraBase Compound ID E4eidxZoGjI
InChI InChI=1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3
InChIKey NUWOKANBIFXVGS-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qx4k8kQTD3
Name 1,1-bis(1-acetylbenzopyrrol-3-yl)ethene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18N2O2
InChI InChI=1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3
InChIKey NUWOKANBIFXVGS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6