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(4Z)-2-(2-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID IYlWglMOJWP
InChI InChI=1S/C18H14ClNO4/c1-22-12-7-8-16(23-2)11(9-12)10-15-18(21)24-17(20-15)13-5-3-4-6-14(13)19/h3-10H,1-2H3/b15-10-
InChIKey IRSFSYSLKRIWPP-GDNBJRDFSA-N
Mol Weight 343.77 g/mol
Molecular Formula C18H14ClNO4
Exact Mass 343.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Z42pLitsoL
Name (4Z)-2-(2-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-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/C18H14ClNO4/c1-22-12-7-8-16(23-2)11(9-12)10-15-18(21)24-17(20-15)13-5-3-4-6-14(13)19/h3-10H,1-2H3/b15-10-
InChIKey IRSFSYSLKRIWPP-GDNBJRDFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3715
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: 116230; Labnumber: SPVIK-0646; VK_ID: VK-003716
Synonyms 2-(2-chlorophenyl)-4-(2,5-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C