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

View entire compound with spectra: 1 NMR

propyl 2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ISYhbArfJbo
InChI InChI=1S/C21H26N2O3/c1-5-10-26-20(25)17-13(2)23-15-11-21(3,4)12-16(24)18(15)19(17)14-8-6-7-9-22-14/h6-9,19,23H,5,10-12H2,1-4H3
InChIKey IAAIUGODCUHJCO-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jlZ19PXwv4
Name propyl 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/C21H26N2O3/c1-5-10-26-20(25)17-13(2)23-15-11-21(3,4)12-16(24)18(15)19(17)14-8-6-7-9-22-14/h6-9,19,23H,5,10-12H2,1-4H3
InChIKey IAAIUGODCUHJCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17198
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/7109217; Labnumber: SAS0001479; UZI_ID: UZI-017204
Temperature 308 °C