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(2E)-3-[4-(allyloxy)phenyl]-2-(1,3-benzoxazol-2-yl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID BNsKXJ8sW0k
InChI InChI=1S/C25H19NO3/c1-2-16-28-20-14-12-18(13-15-20)17-21(24(27)19-8-4-3-5-9-19)25-26-22-10-6-7-11-23(22)29-25/h2-15,17H,1,16H2/b21-17-
InChIKey RPWDRRNMCQJASJ-FXBPSFAMSA-N
Mol Weight 381.43 g/mol
Molecular Formula C25H19NO3
Exact Mass 381.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJkej7sYSOT
Name (2E)-3-[4-(allyloxy)phenyl]-2-(1,3-benzoxazol-2-yl)-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/C25H19NO3/c1-2-16-28-20-14-12-18(13-15-20)17-21(24(27)19-8-4-3-5-9-19)25-26-22-10-6-7-11-23(22)29-25/h2-15,17H,1,16H2/b21-17-
InChIKey RPWDRRNMCQJASJ-FXBPSFAMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8327
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: 129630; Labnumber: EX00120489; VK_ID: VK-008331
Synonyms 3-[4-(allyloxy)phenyl]-2-(1,3-benzoxazol-2-yl)-1-phenyl-2-propen-1-one
Temperature 318 °C