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(4Z)-2-(4-tert-butylphenyl)-4-{3-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1m2I032RdM5
InChI InChI=1S/C27H24FNO3/c1-27(2,3)21-12-10-20(11-13-21)25-29-24(26(30)32-25)16-18-6-5-9-23(15-18)31-17-19-7-4-8-22(28)14-19/h4-16H,17H2,1-3H3/b24-16-
InChIKey ZBVHNWVIPQMRPR-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 4csXOAziGTO
Name (4Z)-2-(4-tert-butylphenyl)-4-{3-[(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)21-12-10-20(11-13-21)25-29-24(26(30)32-25)16-18-6-5-9-23(15-18)31-17-19-7-4-8-22(28)14-19/h4-16H,17H2,1-3H3/b24-16-
InChIKey ZBVHNWVIPQMRPR-JLPGSUDCSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16328
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/8101035; UBI_ID: UBI-016331
Synonyms 2-(4-tert-butylphenyl)-4-{3-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C