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

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(3-pyridinyl)-2-propen-1-one
SpectraBase Compound ID 22s6qno7mhL
InChI InChI=1S/C21H14N2O2/c24-20(16-8-2-1-3-9-16)17(13-15-7-6-12-22-14-15)21-23-18-10-4-5-11-19(18)25-21/h1-14H/b17-13-
InChIKey OJCMTHCACYRILJ-LGMDPLHJSA-N
Mol Weight 326.36 g/mol
Molecular Formula C21H14N2O2
Exact Mass 326.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83iWO6HWeVl
Name (2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(3-pyridinyl)-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/C21H14N2O2/c24-20(16-8-2-1-3-9-16)17(13-15-7-6-12-22-14-15)21-23-18-10-4-5-11-19(18)25-21/h1-14H/b17-13-
InChIKey OJCMTHCACYRILJ-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8330
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: 129633; Labnumber: EX00120493; VK_ID: VK-008334
Synonyms 2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(3-pyridinyl)-2-propen-1-one
Temperature 318 °C