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4-piperidinone, 1-ethyl-3,5-bis[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, (3E,5E)-
SpectraBase Compound ID 2bLZWpjrshc
InChI InChI=1S/C29H35N3O/c1-4-32-19-25(17-21-9-11-27-23(15-21)7-5-13-30(27)2)29(33)26(20-32)18-22-10-12-28-24(16-22)8-6-14-31(28)3/h9-12,15-18H,4-8,13-14,19-20H2,1-3H3/b25-17+,26-18+
InChIKey QHBSPRQDIHOKST-RPCRKUJJSA-N
Mol Weight 441.6 g/mol
Molecular Formula C29H35N3O
Exact Mass 441.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUMuWrewkyx
Name 4-piperidinone, 1-ethyl-3,5-bis[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, (3E,5E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.278012758 u
Formula C29H35N3O
InChI InChI=1S/C29H35N3O/c1-4-32-19-25(17-21-9-11-27-23(15-21)7-5-13-30(27)2)29(33)26(20-32)18-22-10-12-28-24(16-22)8-6-14-31(28)3/h9-12,15-18H,4-8,13-14,19-20H2,1-3H3/b25-17+,26-18+
InChIKey QHBSPRQDIHOKST-RPCRKUJJSA-N
Molecular Weight 441.619 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2315
Solvent DMSO-d6
Source Vendor ID: NMR/13268600