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

View entire compound with spectra: 1 NMR

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID KhxsM1TSE3Q
InChI InChI=1S/C19H18O5/c1-21-16-8-5-14(12-18(16)22-2)15(20)6-3-13-4-7-17-19(11-13)24-10-9-23-17/h3-8,11-12H,9-10H2,1-2H3/b6-3+
InChIKey UDJBNWRDAPTBBV-ZZXKWVIFSA-N
Mol Weight 326.35 g/mol
Molecular Formula C19H18O5
Exact Mass 326.115424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9thqNf2Zu0j
Name (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-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/C19H18O5/c1-21-16-8-5-14(12-18(16)22-2)15(20)6-3-13-4-7-17-19(11-13)24-10-9-23-17/h3-8,11-12H,9-10H2,1-2H3/b6-3+
InChIKey UDJBNWRDAPTBBV-ZZXKWVIFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3706
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: ZI/7088181; Labnumber: LD-0800351; IOH_ID: IOH-003707
Synonyms 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one
Temperature 303 °C