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1-(4-chlorophenyl)-N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID I8U7s36LSqK
InChI InChI=1S/C26H25ClN2O3/c1-4-16-7-5-6-8-21(16)28-24(31)20-13-19-22(14-26(2,3)15-23(19)30)29(25(20)32)18-11-9-17(27)10-12-18/h5-13H,4,14-15H2,1-3H3,(H,28,31)
InChIKey YBMYVUWUQMZABI-UHFFFAOYSA-N
Mol Weight 448.95 g/mol
Molecular Formula C26H25ClN2O3
Exact Mass 448.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaRMOyaCdd5
Name 1-(4-chlorophenyl)-N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.155370370 u
Formula C26H25ClN2O3
InChI InChI=1S/C26H25ClN2O3/c1-4-16-7-5-6-8-21(16)28-24(31)20-13-19-22(14-26(2,3)15-23(19)30)29(25(20)32)18-11-9-17(27)10-12-18/h5-13H,4,14-15H2,1-3H3,(H,28,31)
InChIKey YBMYVUWUQMZABI-UHFFFAOYSA-N
Molecular Weight 448.950 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4877
Solvent DMSO-d6
Source Vendor ID: NMR/12318038