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(4Z)-2-(4-tert-butylphenyl)-4-(3,4-diethoxybenzylidene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(4-tert-butylphenyl)-4-(3,4-diethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 46UVMSD2I64
InChI InChI=1S/C24H27NO4/c1-6-27-20-13-8-16(15-21(20)28-7-2)14-19-23(26)29-22(25-19)17-9-11-18(12-10-17)24(3,4)5/h8-15H,6-7H2,1-5H3/b19-14-
InChIKey CNTJDBXANRWIJV-RGEXLXHISA-N
Mol Weight 393.48 g/mol
Molecular Formula C24H27NO4
Exact Mass 393.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hri2Bl5wdV1
Name (4Z)-2-(4-tert-butylphenyl)-4-(3,4-diethoxybenzylidene)-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/C24H27NO4/c1-6-27-20-13-8-16(15-21(20)28-7-2)14-19-23(26)29-22(25-19)17-9-11-18(12-10-17)24(3,4)5/h8-15H,6-7H2,1-5H3/b19-14-
InChIKey CNTJDBXANRWIJV-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15574
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/7110081; UBI_ID: UBI-015577
Synonyms 2-(4-tert-butylphenyl)-4-(3,4-diethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C