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

View entire compound with spectra: 1 NMR

(4Z)-2-(4-chlorophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID LCeorvmc3UE
InChI InChI=1S/C19H16ClNO5/c1-23-15-9-6-12(16(24-2)17(15)25-3)10-14-19(22)26-18(21-14)11-4-7-13(20)8-5-11/h4-10H,1-3H3/b14-10-
InChIKey JACUAUBOYRAJLL-UVTDQMKNSA-N
Mol Weight 373.79 g/mol
Molecular Formula C19H16ClNO5
Exact Mass 373.0717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3cLGk0YNod
Name (4Z)-2-(4-chlorophenyl)-4-(2,3,4-trimethoxybenzylidene)-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/C19H16ClNO5/c1-23-15-9-6-12(16(24-2)17(15)25-3)10-14-19(22)26-18(21-14)11-4-7-13(20)8-5-11/h4-10H,1-3H3/b14-10-
InChIKey JACUAUBOYRAJLL-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15584
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/7111341; UBI_ID: UBI-015587
Synonyms 2-(4-chlorophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C