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

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID F75DEUDnGk3
InChI InChI=1S/C20H13NO2S/c22-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)23-20/h1-13H/b16-13-
InChIKey MFAWFIUAIALBNK-SSZFMOIBSA-N
Mol Weight 331.39 g/mol
Molecular Formula C20H13NO2S
Exact Mass 331.0667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QPeaESBc9R
Name (2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-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/C20H13NO2S/c22-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)23-20/h1-13H/b16-13-
InChIKey MFAWFIUAIALBNK-SSZFMOIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8335
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: 129639; Labnumber: EX00120500; VK_ID: VK-008339
Synonyms 2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-2-propen-1-one
Temperature 318 °C