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propyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AW8RT9vo20S
InChI InChI=1S/C26H28N2O4/c1-4-13-32-26(30)23-16(2)28-21-14-19(17-5-7-20(31-3)8-6-17)15-22(29)25(21)24(23)18-9-11-27-12-10-18/h5-12,19,24,28H,4,13-15H2,1-3H3
InChIKey DBNJYQVHSZBJRV-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tWpaYtB11y
Name propyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C26H28N2O4/c1-4-13-32-26(30)23-16(2)28-21-14-19(17-5-7-20(31-3)8-6-17)15-22(29)25(21)24(23)18-9-11-27-12-10-18/h5-12,19,24,28H,4,13-15H2,1-3H3
InChIKey DBNJYQVHSZBJRV-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30902
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1728034; SBI_ID: SBI-030906
Temperature 303 °C