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

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2-propoxyethyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID H0xhm9osE1Z
InChI InChI=1S/C23H30N2O4/c1-5-10-28-11-12-29-22(27)19-15(2)25-17-13-23(3,4)14-18(26)21(17)20(19)16-6-8-24-9-7-16/h6-9,20,25H,5,10-14H2,1-4H3
InChIKey XYVZZLHPGIJLOO-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 8uhOpShEquN
Name 2-propoxyethyl 2,7,7-trimethyl-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/C23H30N2O4/c1-5-10-28-11-12-29-22(27)19-15(2)25-17-13-23(3,4)14-18(26)21(17)20(19)16-6-8-24-9-7-16/h6-9,20,25H,5,10-14H2,1-4H3
InChIKey XYVZZLHPGIJLOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34832
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: 9675714; SBI_ID: SBI-034836
Temperature 318 °C