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3-quinolinecarboxamide, N-(4-butoxyphenyl)-1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-2,5-dioxo-
SpectraBase Compound ID CbVUQZqsjC
InChI InChI=1S/C28H29ClN2O4/c1-4-5-14-35-21-12-8-19(9-13-21)30-26(33)23-15-22-24(16-28(2,3)17-25(22)32)31(27(23)34)20-10-6-18(29)7-11-20/h6-13,15H,4-5,14,16-17H2,1-3H3,(H,30,33)
InChIKey APCFSVMNZZGEEP-UHFFFAOYSA-N
Mol Weight 493.0 g/mol
Molecular Formula C28H29ClN2O4
Exact Mass 492.181585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGDkNLoTJqv
Name 3-quinolinecarboxamide, N-(4-butoxyphenyl)-1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-7,7-dimethyl-2,5-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.181585118 u
Formula C28H29ClN2O4
InChI InChI=1S/C28H29ClN2O4/c1-4-5-14-35-21-12-8-19(9-13-21)30-26(33)23-15-22-24(16-28(2,3)17-25(22)32)31(27(23)34)20-10-6-18(29)7-11-20/h6-13,15H,4-5,14,16-17H2,1-3H3,(H,30,33)
InChIKey APCFSVMNZZGEEP-UHFFFAOYSA-N
Molecular Weight 493.003 g/mol
NMR Offset 18.3911
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_182
Solvent DMSO-d6
Source Vendor ID: NMR/13228823