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(3E,5E)-1-benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone

View entire compound with spectra: 1 NMR

(3E,5E)-1-benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone
SpectraBase Compound ID 3bLtD7tHuVx
InChI InChI=1S/C30H23N5O/c36-30-24(14-22-6-8-26-28(16-22)33-12-10-31-26)19-35(18-21-4-2-1-3-5-21)20-25(30)15-23-7-9-27-29(17-23)34-13-11-32-27/h1-17H,18-20H2/b24-14+,25-15+
InChIKey GMQFZPLJCULLDO-KOJZRSEWSA-N
Mol Weight 469.55 g/mol
Molecular Formula C30H23N5O
Exact Mass 469.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmSLA6Zcuyy
Name (3E,5E)-1-benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.190260380 u
Formula C30H23N5O
InChI InChI=1S/C30H23N5O/c36-30-24(14-22-6-8-26-28(16-22)33-12-10-31-26)19-35(18-21-4-2-1-3-5-21)20-25(30)15-23-7-9-27-29(17-23)34-13-11-32-27/h1-17H,18-20H2/b24-14+,25-15+
InChIKey GMQFZPLJCULLDO-KOJZRSEWSA-N
Molecular Weight 469.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2435
Solvent DMSO-d6
Source Vendor ID: NMR/12279455