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

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2-isopropoxyethyl 2-methyl-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AFY8ztodk9j
InChI InChI=1S/C21H26N2O4/c1-13(2)26-10-11-27-21(25)18-14(3)23-16-7-4-8-17(24)20(16)19(18)15-6-5-9-22-12-15/h5-6,9,12-13,19,23H,4,7-8,10-11H2,1-3H3
InChIKey FWIFERBOORYZAE-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CF4gco4rE2s
Name 2-isopropoxyethyl 2-methyl-5-oxo-4-(3-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/C21H26N2O4/c1-13(2)26-10-11-27-21(25)18-14(3)23-16-7-4-8-17(24)20(16)19(18)15-6-5-9-22-12-15/h5-6,9,12-13,19,23H,4,7-8,10-11H2,1-3H3
InChIKey FWIFERBOORYZAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18162
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: UZI/9120203; UBI_ID: UBI-018165
Temperature 318 °C