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(4E)-2-(4-tert-butylphenyl)-4-[(4-methyl-1-naphthyl)methylene]-1,3-oxazol-5(4H)-one
SpectraBase Compound ID F564Dljtk3W
InChI InChI=1S/C25H23NO2/c1-16-9-10-18(21-8-6-5-7-20(16)21)15-22-24(27)28-23(26-22)17-11-13-19(14-12-17)25(2,3)4/h5-15H,1-4H3/b22-15+
InChIKey NWZQNDULJNZTHW-PXLXIMEGSA-N
Mol Weight 369.46 g/mol
Molecular Formula C25H23NO2
Exact Mass 369.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVSma466lSY
Name (4E)-2-(4-tert-butylphenyl)-4-[(4-methyl-1-naphthyl)methylene]-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/C25H23NO2/c1-16-9-10-18(21-8-6-5-7-20(16)21)15-22-24(27)28-23(26-22)17-11-13-19(14-12-17)25(2,3)4/h5-15H,1-4H3/b22-15+
InChIKey NWZQNDULJNZTHW-PXLXIMEGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13133
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/9059059; UBI_ID: UBI-013136
Synonyms 2-(4-tert-butylphenyl)-4-[(4-methyl-1-naphthyl)methylene]-1,3-oxazol-5(4H)-one
Temperature 308 °C