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{2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl}(phenyl)methanone
SpectraBase Compound ID CjmUesK02Av
InChI InChI=1S/C20H19NO3/c1-21(2)12-11-18-19(20(22)14-7-5-4-6-8-14)16-13-15(23-3)9-10-17(16)24-18/h4-13H,1-3H3/b12-11+
InChIKey BVACXZYLXCMRAA-VAWYXSNFSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FikHHY2YY2p
Name {2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl}(phenyl)methanone
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/C20H19NO3/c1-21(2)12-11-18-19(20(22)14-7-5-4-6-8-14)16-13-15(23-3)9-10-17(16)24-18/h4-13H,1-3H3/b12-11+
InChIKey BVACXZYLXCMRAA-VAWYXSNFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1229
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: 700584GRAN5-063; Labnumber: 700584GRAN5-063; VK_ID: VK-001230
Synonyms {2-[2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl}(phenyl)methanone
Temperature 315 °C