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(4Z)-2-(4-tert-butylphenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1d8AbLV9t5x
InChI InChI=1S/C27H24FNO3/c1-27(2,3)21-11-9-20(10-12-21)25-29-24(26(30)32-25)16-18-7-13-23(14-8-18)31-17-19-5-4-6-22(28)15-19/h4-16H,17H2,1-3H3/b24-16-
InChIKey CPYJYQJQUKLJPB-JLPGSUDCSA-N
Mol Weight 429.49 g/mol
Molecular Formula C27H24FNO3
Exact Mass 429.174022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSnkaWTae8d
Name (4Z)-2-(4-tert-butylphenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-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/C27H24FNO3/c1-27(2,3)21-11-9-20(10-12-21)25-29-24(26(30)32-25)16-18-7-13-23(14-8-18)31-17-19-5-4-6-22(28)15-19/h4-16H,17H2,1-3H3/b24-16-
InChIKey CPYJYQJQUKLJPB-JLPGSUDCSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4720
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/8128712; UBI_ID: UBI-004721
Synonyms 2-(4-tert-butylphenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C