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(2E)-3-(4-Bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one
SpectraBase Compound ID Lt3Mtw8Srtg
InChI InChI=1S/C17H13BrO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2/b7-3+
InChIKey JTGBZIJCASWRRL-XVNBXDOJSA-N
Mol Weight 345.19 g/mol
Molecular Formula C17H13BrO3
Exact Mass 344.004807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L46aMeW4bRH
Name 2-propen-1-one, 3-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)-
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/C17H13BrO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2/b7-3+
InChIKey JTGBZIJCASWRRL-XVNBXDOJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5904
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: AG-205/3631004; IOH_ID: IOH-012907