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(4E)-4-(3-isopropoxy-4-methoxybenzylidene)-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2KmtszvYOLG
InChI InChI=1S/C24H21NO4/c1-15(2)28-22-13-16(8-11-21(22)27-3)12-20-24(26)29-23(25-20)19-10-9-17-6-4-5-7-18(17)14-19/h4-15H,1-3H3/b20-12+
InChIKey HMLKLUVGSQBQCC-UDWIEESQSA-N
Mol Weight 387.44 g/mol
Molecular Formula C24H21NO4
Exact Mass 387.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvfwGOYsKtR
Name (4E)-4-(3-isopropoxy-4-methoxybenzylidene)-2-(2-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/C24H21NO4/c1-15(2)28-22-13-16(8-11-21(22)27-3)12-20-24(26)29-23(25-20)19-10-9-17-6-4-5-7-18(17)14-19/h4-15H,1-3H3/b20-12+
InChIKey HMLKLUVGSQBQCC-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17327
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/9051258; UBI_ID: UBI-017330
Synonyms 4-(3-isopropoxy-4-methoxybenzylidene)-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C