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2-Propen-1-one, 3-(P-nitrophenyl)-1-(3-pyridyl)-, (E)-
SpectraBase Compound ID KaRyBAUY4Kl
InChI InChI=1S/C14H10N2O3/c17-14(12-2-1-9-15-10-12)8-5-11-3-6-13(7-4-11)16(18)19/h1-10H/b8-5+
InChIKey DFXQMCHHZQLWHB-VMPITWQZSA-N
Mol Weight 254.24 g/mol
Molecular Formula C14H10N2O3
Exact Mass 254.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4usTo54LxE
Name (2E)-3-(4-nitrophenyl)-1-(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/C14H10N2O3/c17-14(12-2-1-9-15-10-12)8-5-11-3-6-13(7-4-11)16(18)19/h1-10H/b8-5+
InChIKey DFXQMCHHZQLWHB-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15021
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: 987/00001201; Labnumber: 987/00001201218813; VK_ID: VK-015026
Synonyms 3-(4-nitrophenyl)-1-(3-pyridinyl)-2-propen-1-one
Temperature 318 °C