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

View entire compound with spectra: 1 NMR

(4Z)-2-(3-chlorophenyl)-4-(4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID putjDyyZhC
InChI InChI=1S/C19H16ClNO3/c1-2-10-23-16-8-6-13(7-9-16)11-17-19(22)24-18(21-17)14-4-3-5-15(20)12-14/h3-9,11-12H,2,10H2,1H3/b17-11-
InChIKey RLZUHPNGSHKASZ-BOPFTXTBSA-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 BGHxdBoe6p7
Name (4Z)-2-(3-chlorophenyl)-4-(4-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/c1-2-10-23-16-8-6-13(7-9-16)11-17-19(22)24-18(21-17)14-4-3-5-15(20)12-14/h3-9,11-12H,2,10H2,1H3/b17-11-
InChIKey RLZUHPNGSHKASZ-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4750
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/7107415; Labnumber: BM-0126840v; UZI_ID: UZI-004752
Synonyms 2-(3-chlorophenyl)-4-(4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C