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

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2-isopropoxyethyl 2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HscEmcjcqH9
InChI InChI=1S/C23H30N2O4/c1-14(2)28-10-11-29-22(27)19-15(3)25-17-12-23(4,5)13-18(26)20(17)21(19)16-8-6-7-9-24-16/h6-9,14,21,25H,10-13H2,1-5H3
InChIKey UOWFKCGIBGZCEK-UHFFFAOYSA-N
Mol Weight 398.5 g/mol
Molecular Formula C23H30N2O4
Exact Mass 398.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFmkE9GuEDU
Name 2-isopropoxyethyl 2,7,7-trimethyl-5-oxo-4-(2-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/C23H30N2O4/c1-14(2)28-10-11-29-22(27)19-15(3)25-17-12-23(4,5)13-18(26)20(17)21(19)16-8-6-7-9-24-16/h6-9,14,21,25H,10-13H2,1-5H3
InChIKey UOWFKCGIBGZCEK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18329
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/9121828; UBI_ID: UBI-018332
Temperature 308 °C