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(4Z)-2-(4-tert-butylphenyl)-4-{3-ethoxy-4-[(4-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 3RppjboFv91
InChI InChI=1S/C29H28FNO4/c1-5-33-26-17-20(8-15-25(26)34-18-19-6-13-23(30)14-7-19)16-24-28(32)35-27(31-24)21-9-11-22(12-10-21)29(2,3)4/h6-17H,5,18H2,1-4H3/b24-16-
InChIKey ITPLCRZGGMJXPI-JLPGSUDCSA-N
Mol Weight 473.54 g/mol
Molecular Formula C29H28FNO4
Exact Mass 473.200237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA3jwLBkJuT
Name (4Z)-2-(4-tert-butylphenyl)-4-{3-ethoxy-4-[(4-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/C29H28FNO4/c1-5-33-26-17-20(8-15-25(26)34-18-19-6-13-23(30)14-7-19)16-24-28(32)35-27(31-24)21-9-11-22(12-10-21)29(2,3)4/h6-17H,5,18H2,1-4H3/b24-16-
InChIKey ITPLCRZGGMJXPI-JLPGSUDCSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3344
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/8090797; UBI_ID: UBI-003345
Synonyms 2-(4-tert-butylphenyl)-4-{3-ethoxy-4-[(4-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 315 °C