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(2E)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID 9f5Z7y4tu1T
InChI InChI=1S/C24H19NO4/c1-27-18-12-13-21(28-2)17(14-18)15-19(23(26)16-8-4-3-5-9-16)24-25-20-10-6-7-11-22(20)29-24/h3-15H,1-2H3/b19-15-
InChIKey ZDENFGIODJUVSQ-CYVLTUHYSA-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 3VAlx1ABHQS
Name (2E)-2-(1,3-benzoxazol-2-yl)-3-(2,5-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/c1-27-18-12-13-21(28-2)17(14-18)15-19(23(26)16-8-4-3-5-9-16)24-25-20-10-6-7-11-22(20)29-24/h3-15H,1-2H3/b19-15-
InChIKey ZDENFGIODJUVSQ-CYVLTUHYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8328
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: 129631; Labnumber: EX00120490; VK_ID: VK-008332
Synonyms 2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-phenyl-2-propen-1-one
Temperature 318 °C