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1-(2-Quinolinyl)-3-(2-selenophenyl)-2-propen-1-one
SpectraBase Compound ID 8GRXqSe8keM
InChI InChI=1S/C16H11NOSe/c18-16(10-8-13-5-3-11-19-13)15-9-7-12-4-1-2-6-14(12)17-15/h1-11H/b10-8+
InChIKey BYSPFTHFZQPSCY-CSKARUKUSA-N
Mol Weight 312.24 g/mol
Molecular Formula C16H11NOSe
Exact Mass 313.000586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGG562RdBCd
Name (2E)-1-(2-quinolinyl)-3-(2-selenophenyl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H11NOSe/c18-16(10-8-13-5-3-11-19-13)15-9-7-12-4-1-2-6-14(12)17-15/h1-11H/b10-8+
InChIKey BYSPFTHFZQPSCY-CSKARUKUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1354
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: H03445IMGSe-1-5; Labnumber: H03445IMGSe-1-5; VK_ID: VK-001355
Synonyms 1-(2-quinolinyl)-3-(2-selenophenyl)-2-propen-1-one
Temperature 313 °C