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N,N-dibenzyl-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N,N-dibenzyl-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID GzIK6wdTYWT
InChI InChI=1S/C33H32N2O3/c1-23-14-16-26(17-15-23)35-29-19-33(2,3)20-30(36)27(29)18-28(32(35)38)31(37)34(21-24-10-6-4-7-11-24)22-25-12-8-5-9-13-25/h4-18H,19-22H2,1-3H3
InChIKey BLMQBKNZHFRLCI-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C33H32N2O3
Exact Mass 504.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Sf5QSMsYaW
Name N,N-dibenzyl-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C33H32N2O3/c1-23-14-16-26(17-15-23)35-29-19-33(2,3)20-30(36)27(29)18-28(32(35)38)31(37)34(21-24-10-6-4-7-11-24)22-25-12-8-5-9-13-25/h4-18H,19-22H2,1-3H3
InChIKey BLMQBKNZHFRLCI-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_31927
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1843741; SBI_ID: SBI-031931
Temperature 318 °C