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(2E)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)-2-propen-1-one
SpectraBase Compound ID DmiVzEVMM90
InChI InChI=1S/C16H10Cl2O3/c17-12-4-3-11(8-13(12)18)14(19)5-1-10-2-6-15-16(7-10)21-9-20-15/h1-8H,9H2/b5-1+
InChIKey KCLBODQDAWQYPQ-ORCRQEGFSA-N
Mol Weight 321.16 g/mol
Molecular Formula C16H10Cl2O3
Exact Mass 320.0007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6l5RilFwBET
Name (2E)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)-2-propen-1-one
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/C16H10Cl2O3/c17-12-4-3-11(8-13(12)18)14(19)5-1-10-2-6-15-16(7-10)21-9-20-15/h1-8H,9H2/b5-1+
InChIKey KCLBODQDAWQYPQ-ORCRQEGFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16555
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: 987/00004050; Labnumber: 987/00004050218849; VK_ID: VK-016560
Synonyms 3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)-2-propen-1-one
Temperature 318 °C