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(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-2-propen-1-one

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(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-2-propen-1-one
SpectraBase Compound ID 78wmLsHW5h8
InChI InChI=1S/C18H16O4/c1-20-15-6-2-13(3-7-15)4-8-16(19)14-5-9-17-18(12-14)22-11-10-21-17/h2-9,12H,10-11H2,1H3/b8-4+
InChIKey IZAPEHBYKHEQNI-XBXARRHUSA-N
Mol Weight 296.32 g/mol
Molecular Formula C18H16O4
Exact Mass 296.104859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Lfgv4bzNi1
Name (2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16O4/c1-20-15-6-2-13(3-7-15)4-8-16(19)14-5-9-17-18(12-14)22-11-10-21-17/h2-9,12H,10-11H2,1H3/b8-4+
InChIKey IZAPEHBYKHEQNI-XBXARRHUSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3250
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-205/3631008; IOH_ID: IOH-003251
Synonyms 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-2-propen-1-one
Temperature 313 °C