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(4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one

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(4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GOBwVjXvdae
InChI InChI=1S/C21H20ClNO4/c1-4-9-26-19-16(22)10-14(12-18(19)25-3)11-17-21(24)27-20(23-17)15-8-6-5-7-13(15)2/h5-8,10-12H,4,9H2,1-3H3/b17-11+
InChIKey YIJRUAYULBXAAQ-GZTJUZNOSA-N
Mol Weight 385.85 g/mol
Molecular Formula C21H20ClNO4
Exact Mass 385.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaM4sMoCMn3
Name (4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-methylphenyl)-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/C21H20ClNO4/c1-4-9-26-19-16(22)10-14(12-18(19)25-3)11-17-21(24)27-20(23-17)15-8-6-5-7-13(15)2/h5-8,10-12H,4,9H2,1-3H3/b17-11+
InChIKey YIJRUAYULBXAAQ-GZTJUZNOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5145
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/8029362; Labnumber: BMW-85926; UZI_ID: UZI-005147
Synonyms 4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C