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(2E)-2-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone

View entire compound with spectra: 1 NMR

(2E)-2-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone
SpectraBase Compound ID 9CrDYStJN14
InChI InChI=1S/C20H20O4/c1-22-17-11-13(12-18(23-2)20(17)24-3)10-15-9-8-14-6-4-5-7-16(14)19(15)21/h4-7,10-12H,8-9H2,1-3H3/b15-10+
InChIKey LTUKXOIWJPFEFJ-XNTDXEJSSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EACzd72SFDg
Name (2E)-2-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone
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/C20H20O4/c1-22-17-11-13(12-18(23-2)20(17)24-3)10-15-9-8-14-6-4-5-7-16(14)19(15)21/h4-7,10-12H,8-9H2,1-3H3/b15-10+
InChIKey LTUKXOIWJPFEFJ-XNTDXEJSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16171
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: 987/00003311; Labnumber: 987/00003311218840; VK_ID: VK-016176
Synonyms 2-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenone
Temperature 308 °C