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(2E)-3-(2-chlorophenyl)-1-(4-methoxy-3-nitrophenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-1-(4-methoxy-3-nitrophenyl)-2-propen-1-one
SpectraBase Compound ID 1uymrELGyHp
InChI InChI=1S/C16H12ClNO4/c1-22-16-9-7-12(10-14(16)18(20)21)15(19)8-6-11-4-2-3-5-13(11)17/h2-10H,1H3/b8-6+
InChIKey ZJUZLIFSOQJSTR-SOFGYWHQSA-N
Mol Weight 317.73 g/mol
Molecular Formula C16H12ClNO4
Exact Mass 317.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Oq86pGZw6k
Name (2E)-3-(2-chlorophenyl)-1-(4-methoxy-3-nitrophenyl)-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/C16H12ClNO4/c1-22-16-9-7-12(10-14(16)18(20)21)15(19)8-6-11-4-2-3-5-13(11)17/h2-10H,1H3/b8-6+
InChIKey ZJUZLIFSOQJSTR-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16531
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: 987/00004016; Labnumber: 987/00004016218848; VK_ID: VK-016536
Synonyms 3-(2-chlorophenyl)-1-(4-methoxy-3-nitrophenyl)-2-propen-1-one
Temperature 318 °C