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

View entire compound with spectra: 1 NMR

(4E)-4-(2-isopropoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1IALp67CSv8
InChI InChI=1S/C23H19NO3/c1-15(2)26-21-13-6-4-9-17(21)14-20-23(25)27-22(24-20)19-12-7-10-16-8-3-5-11-18(16)19/h3-15H,1-2H3/b20-14+
InChIKey MDDYZDOXFOZYNV-XSFVSMFZSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YF6p1EpveS
Name (4E)-4-(2-isopropoxybenzylidene)-2-(1-naphthyl)-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/C23H19NO3/c1-15(2)26-21-13-6-4-9-17(21)14-20-23(25)27-22(24-20)19-12-7-10-16-8-3-5-11-18(16)19/h3-15H,1-2H3/b20-14+
InChIKey MDDYZDOXFOZYNV-XSFVSMFZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13205
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/9063310; UBI_ID: UBI-013208
Synonyms 4-(2-isopropoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C