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(3Z)-3-{4-[(2-chlorobenzyl)oxy]benzylidene}-5-(6-methyl-2-naphthyl)-2(3H)-furanone
SpectraBase Compound ID 1XTpYQoi3h4
InChI InChI=1S/C29H21ClO3/c1-19-6-9-22-16-23(11-10-21(22)14-19)28-17-25(29(31)33-28)15-20-7-12-26(13-8-20)32-18-24-4-2-3-5-27(24)30/h2-17H,18H2,1H3/b25-15-
InChIKey AGWGLMBVRKVXHO-MYYYXRDXSA-N
Mol Weight 452.94 g/mol
Molecular Formula C29H21ClO3
Exact Mass 452.117922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52Z9U9vlyjL
Name (3Z)-3-{4-[(2-chlorobenzyl)oxy]benzylidene}-5-(6-methyl-2-naphthyl)-2(3H)-furanone
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/C29H21ClO3/c1-19-6-9-22-16-23(11-10-21(22)14-19)28-17-25(29(31)33-28)15-20-7-12-26(13-8-20)32-18-24-4-2-3-5-27(24)30/h2-17H,18H2,1H3/b25-15-
InChIKey AGWGLMBVRKVXHO-MYYYXRDXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_679
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: /VSVE061962; UBI_ID: UBI-000680
Synonyms 3-{4-[(2-chlorobenzyl)oxy]benzylidene}-5-(6-methyl-2-naphthyl)-2(3H)-furanone
Temperature 308 °C