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

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chlorophenyl)-4-(2-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DTDeyZwQ9rJ
InChI InChI=1S/C19H16ClNO3/c1-2-11-23-17-10-6-3-7-13(17)12-16-19(22)24-18(21-16)14-8-4-5-9-15(14)20/h3-10,12H,2,11H2,1H3/b16-12-
InChIKey PHXBPDZXCOZPQB-VBKFSLOCSA-N
Mol Weight 341.79 g/mol
Molecular Formula C19H16ClNO3
Exact Mass 341.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zE9DNVzRHO
Name (4Z)-2-(2-chlorophenyl)-4-(2-propoxybenzylidene)-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/C19H16ClNO3/c1-2-11-23-17-10-6-3-7-13(17)12-16-19(22)24-18(21-16)14-8-4-5-9-15(14)20/h3-10,12H,2,11H2,1H3/b16-12-
InChIKey PHXBPDZXCOZPQB-VBKFSLOCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3731
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: 116250; Labnumber: SPVIK-1254; VK_ID: VK-003732
Synonyms 2-(2-chlorophenyl)-4-(2-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C