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

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chlorophenyl)-4-(2,3-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 5ndoOw8yZ0i
InChI InChI=1S/C18H14ClNO4/c1-22-15-9-5-6-11(16(15)23-2)10-14-18(21)24-17(20-14)12-7-3-4-8-13(12)19/h3-10H,1-2H3/b14-10-
InChIKey YFJCHJUQUAUZIE-UVTDQMKNSA-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 EegGpgx4bz0
Name (4Z)-2-(2-chlorophenyl)-4-(2,3-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/c1-22-15-9-5-6-11(16(15)23-2)10-14-18(21)24-17(20-14)12-7-3-4-8-13(12)19/h3-10H,1-2H3/b14-10-
InChIKey YFJCHJUQUAUZIE-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3721
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: 116236; Labnumber: SPVIK-0742; VK_ID: VK-003722
Synonyms 2-(2-chlorophenyl)-4-(2,3-dimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C