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4-piperidinone, 3,5-bis[(2-chloro-6-fluorophenyl)methylene]-1-(phenylmethyl)-, (3E,5E)-
SpectraBase Compound ID HB4zAz65OMJ
InChI InChI=1S/C26H19Cl2F2NO/c27-22-8-4-10-24(29)20(22)12-18-15-31(14-17-6-2-1-3-7-17)16-19(26(18)32)13-21-23(28)9-5-11-25(21)30/h1-13H,14-16H2/b18-12+,19-13+
InChIKey IKDBPNNAYXTTCC-KLCVKJMQSA-N
Mol Weight 470.35 g/mol
Molecular Formula C26H19Cl2F2NO
Exact Mass 469.081176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4Cq4edGxKc
Name 4-piperidinone, 3,5-bis[(2-chloro-6-fluorophenyl)methylene]-1-(phenylmethyl)-, (3E,5E)-
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/C26H19Cl2F2NO/c27-22-8-4-10-24(29)20(22)12-18-15-31(14-17-6-2-1-3-7-17)16-19(26(18)32)13-21-23(28)9-5-11-25(21)30/h1-13H,14-16H2/b18-12+,19-13+
InChIKey IKDBPNNAYXTTCC-KLCVKJMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8578
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: NMR/12258987