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3-quinolinecarboxamide, 4-(3-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-
SpectraBase Compound ID 4NpInCjcDhH
InChI InChI=1S/C26H28N2O3/c1-4-31-19-11-7-10-18(15-19)24-23(26(30)28-20-12-6-5-9-16(20)2)17(3)27-21-13-8-14-22(29)25(21)24/h5-7,9-12,15,24,27H,4,8,13-14H2,1-3H3,(H,28,30)
InChIKey RFNCFAXJYZNSAM-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXIpxVjHYgR
Name 3-quinolinecarboxamide, 4-(3-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 416.209992767 u
Formula C26H28N2O3
InChI InChI=1S/C26H28N2O3/c1-4-31-19-11-7-10-18(15-19)24-23(26(30)28-20-12-6-5-9-16(20)2)17(3)27-21-13-8-14-22(29)25(21)24/h5-7,9-12,15,24,27H,4,8,13-14H2,1-3H3,(H,28,30)
InChIKey RFNCFAXJYZNSAM-UHFFFAOYSA-N
Molecular Weight 416.521 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8870
Solvent DMSO-d6
Source Vendor ID: NMR/10230938; Lab Info: SAS; Lab Number: SAS-tst3600
Temperature 23.85 °C