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(2E)-2-(1,3-benzoxazol-2-yl)-3-(3-methyl-2-thienyl)-1-phenyl-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzoxazol-2-yl)-3-(3-methyl-2-thienyl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID fBaoX2RQF0
InChI InChI=1S/C21H15NO2S/c1-14-11-12-25-19(14)13-16(20(23)15-7-3-2-4-8-15)21-22-17-9-5-6-10-18(17)24-21/h2-13H,1H3/b16-13-
InChIKey RJQGWHUBUZVJTP-SSZFMOIBSA-N
Mol Weight 345.42 g/mol
Molecular Formula C21H15NO2S
Exact Mass 345.08235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28Yw4gwdVTf
Name (2E)-2-(1,3-benzoxazol-2-yl)-3-(3-methyl-2-thienyl)-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/C21H15NO2S/c1-14-11-12-25-19(14)13-16(20(23)15-7-3-2-4-8-15)21-22-17-9-5-6-10-18(17)24-21/h2-13H,1H3/b16-13-
InChIKey RJQGWHUBUZVJTP-SSZFMOIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8336
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: 129640; Labnumber: EX00120501; VK_ID: VK-008340
Synonyms 2-(1,3-benzoxazol-2-yl)-3-(3-methyl-2-thienyl)-1-phenyl-2-propen-1-one
Temperature 318 °C