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isopropyl 2-methyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 2-methyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Bg76XWw9h0k
InChI InChI=1S/C19H22N2O3/c1-11(2)24-19(23)16-12(3)21-14-5-4-6-15(22)18(14)17(16)13-7-9-20-10-8-13/h7-11,17,21H,4-6H2,1-3H3
InChIKey UEDCHNUUVXWJBO-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fChEK16pKV
Name isopropyl 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/C19H22N2O3/c1-11(2)24-19(23)16-12(3)21-14-5-4-6-15(22)18(14)17(16)13-7-9-20-10-8-13/h7-11,17,21H,4-6H2,1-3H3
InChIKey UEDCHNUUVXWJBO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17086
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/7108604; Labnumber: SAS0000913; UZI_ID: UZI-017092
Temperature 308 °C