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(4Z)-4-{4-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2UaYYEgWI9z
InChI InChI=1S/C27H18ClNO3/c28-23-7-3-4-19(14-23)17-31-24-12-8-18(9-13-24)15-25-27(30)32-26(29-25)22-11-10-20-5-1-2-6-21(20)16-22/h1-16H,17H2/b25-15-
InChIKey LCTPUUBNOYDLLZ-MYYYXRDXSA-N
Mol Weight 439.9 g/mol
Molecular Formula C27H18ClNO3
Exact Mass 439.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83AovWsT63D
Name (4Z)-4-{4-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-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/C27H18ClNO3/c28-23-7-3-4-19(14-23)17-31-24-12-8-18(9-13-24)15-25-27(30)32-26(29-25)22-11-10-20-5-1-2-6-21(20)16-22/h1-16H,17H2/b25-15-
InChIKey LCTPUUBNOYDLLZ-MYYYXRDXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4333
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: UZI/8117361; UBI_ID: UBI-004334
Synonyms 4-{4-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C