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(4Z)-2-(4-chlorophenyl)-4-[4-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HVxJKbfee2l
InChI InChI=1S/C22H22ClNO3/c1-2-3-4-5-14-26-19-12-6-16(7-13-19)15-20-22(25)27-21(24-20)17-8-10-18(23)11-9-17/h6-13,15H,2-5,14H2,1H3/b20-15-
InChIKey SEOBFZBSSDXNPH-HKWRFOASSA-N
Mol Weight 383.88 g/mol
Molecular Formula C22H22ClNO3
Exact Mass 383.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90kj8eyJV8W
Name (4Z)-2-(4-chlorophenyl)-4-[4-(hexyloxy)benzylidene]-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/C22H22ClNO3/c1-2-3-4-5-14-26-19-12-6-16(7-13-19)15-20-22(25)27-21(24-20)17-8-10-18(23)11-9-17/h6-13,15H,2-5,14H2,1H3/b20-15-
InChIKey SEOBFZBSSDXNPH-HKWRFOASSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3886
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: ZI/6061032; Labnumber: LP-09431; IOH_ID: IOH-003887
Synonyms 2-(4-chlorophenyl)-4-[4-(hexyloxy)benzylidene]-1,3-oxazol-5(4H)-one
Temperature 323 °C