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

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2-methoxyethyl 2-methyl-5-oxo-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID FCg3RN0YNmT
InChI InChI=1S/C23H29NO5/c1-4-12-28-19-11-6-5-8-16(19)21-20(23(26)29-14-13-27-3)15(2)24-17-9-7-10-18(25)22(17)21/h5-6,8,11,21,24H,4,7,9-10,12-14H2,1-3H3
InChIKey QWIXVEQLBBALQG-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C23H29NO5
Exact Mass 399.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iv6yswMUbVC
Name 2-methoxyethyl 2-methyl-5-oxo-4-(2-propoxyphenyl)-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/C23H29NO5/c1-4-12-28-19-11-6-5-8-16(19)21-20(23(26)29-14-13-27-3)15(2)24-17-9-7-10-18(25)22(17)21/h5-6,8,11,21,24H,4,7,9-10,12-14H2,1-3H3
InChIKey QWIXVEQLBBALQG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17298
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/7112252; Labnumber: SAS0001992; UZI_ID: UZI-017305
Temperature 308 °C