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(4Z)-4-(4-butoxy-3-chloro-5-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one

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(4Z)-4-(4-butoxy-3-chloro-5-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID IFFKkuX4BsG
InChI InChI=1S/C22H22ClNO4/c1-3-5-11-27-20-17(23)12-15(14-19(20)26-4-2)13-18-22(25)28-21(24-18)16-9-7-6-8-10-16/h6-10,12-14H,3-5,11H2,1-2H3/b18-13-
InChIKey VSBBUIVDSVCVJK-AQTBWJFISA-N
Mol Weight 399.87 g/mol
Molecular Formula C22H22ClNO4
Exact Mass 399.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdixJpHNWYV
Name (4Z)-4-(4-butoxy-3-chloro-5-ethoxybenzylidene)-2-phenyl-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/C22H22ClNO4/c1-3-5-11-27-20-17(23)12-15(14-19(20)26-4-2)13-18-22(25)28-21(24-18)16-9-7-6-8-10-16/h6-10,12-14H,3-5,11H2,1-2H3/b18-13-
InChIKey VSBBUIVDSVCVJK-AQTBWJFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13943
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/9054602; UBI_ID: UBI-013946
Synonyms 4-(4-butoxy-3-chloro-5-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 308 °C