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

View entire compound with spectra: 1 NMR

(4E)-2-(3-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1bMCfglHwFz
InChI InChI=1S/C19H16ClNO3/c1-12(2)23-16-8-6-13(7-9-16)10-17-19(22)24-18(21-17)14-4-3-5-15(20)11-14/h3-12H,1-2H3/b17-10+
InChIKey DKQOUYXYBNVCBU-LICLKQGHSA-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 G014Tx1SOfz
Name (4E)-2-(3-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)23-16-8-6-13(7-9-16)10-17-19(22)24-18(21-17)14-4-3-5-15(20)11-14/h3-12H,1-2H3/b17-10+
InChIKey DKQOUYXYBNVCBU-LICLKQGHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17681
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/9065091; UBI_ID: UBI-017684
Synonyms 2-(3-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 313 °C