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

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(4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID L3PaQ11a5Fk
InChI InChI=1S/C18H16ClNO4S/c1-3-6-23-16-12(19)8-11(10-14(16)22-2)9-13-18(21)24-17(20-13)15-5-4-7-25-15/h4-5,7-10H,3,6H2,1-2H3/b13-9+
InChIKey PXGOPFWGOWGIBZ-UKTHLTGXSA-N
Mol Weight 377.84 g/mol
Molecular Formula C18H16ClNO4S
Exact Mass 377.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDQf12E98JM
Name (4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-thienyl)-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/C18H16ClNO4S/c1-3-6-23-16-12(19)8-11(10-14(16)22-2)9-13-18(21)24-17(20-13)15-5-4-7-25-15/h4-5,7-10H,3,6H2,1-2H3/b13-9+
InChIKey PXGOPFWGOWGIBZ-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15761
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/8029220; UBI_ID: UBI-015764
Synonyms 4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C