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(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one
SpectraBase Compound ID D3MdX27MD2x
InChI InChI=1S/C22H14N2O4/c25-21(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)24(26)27)22-23-19-8-4-5-9-20(19)28-22/h1-14H/b18-14-
InChIKey POCIERPAKDRLJR-JXAWBTAJSA-N
Mol Weight 370.36 g/mol
Molecular Formula C22H14N2O4
Exact Mass 370.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fd70NA3mzOC
Name (2E)-2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-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/C22H14N2O4/c25-21(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)24(26)27)22-23-19-8-4-5-9-20(19)28-22/h1-14H/b18-14-
InChIKey POCIERPAKDRLJR-JXAWBTAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8337
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: 129641; Labnumber: EX00120503; VK_ID: VK-008341
Synonyms 2-(1,3-benzoxazol-2-yl)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one
Temperature 318 °C