For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-phenyl-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID J7mu53KQNk
InChI InChI=1S/C21H15NO3/c1-14-11-12-16(24-14)13-17(20(23)15-7-3-2-4-8-15)21-22-18-9-5-6-10-19(18)25-21/h2-13H,1H3/b17-13-
InChIKey OEHCKJORUWMPCD-LGMDPLHJSA-N
Mol Weight 329.36 g/mol
Molecular Formula C21H15NO3
Exact Mass 329.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1qWVyfuNt8f
Name (2E)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-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/C21H15NO3/c1-14-11-12-16(24-14)13-17(20(23)15-7-3-2-4-8-15)21-22-18-9-5-6-10-19(18)25-21/h2-13H,1H3/b17-13-
InChIKey OEHCKJORUWMPCD-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8334
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: 129638; Labnumber: EX00120499; VK_ID: VK-008338
Synonyms 2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-phenyl-2-propen-1-one
Temperature 318 °C