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(4E)-2-(2-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-2-(2-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID EOv42TOSYV6
InChI InChI=1S/C19H16ClNO3/c1-12(2)23-14-9-7-13(8-10-14)11-17-19(22)24-18(21-17)15-5-3-4-6-16(15)20/h3-12H,1-2H3/b17-11+
InChIKey XZADYRUTKHCQEF-GZTJUZNOSA-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 s9aUZ1nops
Name (4E)-2-(2-chlorophenyl)-4-(4-isopropoxybenzylidene)-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/c1-12(2)23-14-9-7-13(8-10-14)11-17-19(22)24-18(21-17)15-5-3-4-6-16(15)20/h3-12H,1-2H3/b17-11+
InChIKey XZADYRUTKHCQEF-GZTJUZNOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17331
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/9051428; UBI_ID: UBI-017334
Synonyms 2-(2-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C