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(2E)-3-(1-naphthylamino)-1-(3-pyridinyl)-2-buten-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1-naphthylamino)-1-(3-pyridinyl)-2-buten-1-one
SpectraBase Compound ID LAjOWeJiXkA
InChI InChI=1S/C19H16N2O/c1-14(12-19(22)16-8-5-11-20-13-16)21-18-10-4-7-15-6-2-3-9-17(15)18/h2-13,21H,1H3/b14-12+
InChIKey OBQYOFAUHQAWLO-WYMLVPIESA-N
Mol Weight 288.35 g/mol
Molecular Formula C19H16N2O
Exact Mass 288.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5LCZrJ3XJE
Name (2E)-3-(1-naphthylamino)-1-(3-pyridinyl)-2-buten-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/C19H16N2O/c1-14(12-19(22)16-8-5-11-20-13-16)21-18-10-4-7-15-6-2-3-9-17(15)18/h2-13,21H,1H3/b14-12+
InChIKey OBQYOFAUHQAWLO-WYMLVPIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_299
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: ZI/8015263; Labnumber: LD-0200139