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(2E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one

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(2E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID NTDB8jeCSL
InChI InChI=1S/C24H19NO4/c1-27-21-13-12-16(15-22(21)28-2)14-18(23(26)17-8-4-3-5-9-17)24-25-19-10-6-7-11-20(19)29-24/h3-15H,1-2H3/b18-14-
InChIKey GKMUQUATHSONAX-JXAWBTAJSA-N
Mol Weight 385.42 g/mol
Molecular Formula C24H19NO4
Exact Mass 385.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23GWqaRQLgk
Name (2E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-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/C24H19NO4/c1-27-21-13-12-16(15-22(21)28-2)14-18(23(26)17-8-4-3-5-9-17)24-25-19-10-6-7-11-20(19)29-24/h3-15H,1-2H3/b18-14-
InChIKey GKMUQUATHSONAX-JXAWBTAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8326
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: 129629; Labnumber: EX00120487; VK_ID: VK-008330
Synonyms 2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one
Temperature 318 °C