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2-methoxyethyl 2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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2-methoxyethyl 2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SpectraBase Compound ID KwSvplEibES
InChI InChI=1S/C20H23NO4/c1-13-17(20(23)25-12-11-24-2)18(14-7-4-3-5-8-14)19-15(21-13)9-6-10-16(19)22/h3-5,7-8,18,21H,6,9-12H2,1-2H3
InChIKey YAWYILARLSRBPE-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSLXxpByu7w
Name 2-methoxyethyl 2-methyl-5-oxo-4-phenyl-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/C20H23NO4/c1-13-17(20(23)25-12-11-24-2)18(14-7-4-3-5-8-14)19-15(21-13)9-6-10-16(19)22/h3-5,7-8,18,21H,6,9-12H2,1-2H3
InChIKey YAWYILARLSRBPE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17229
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/7106296; Labnumber: SAS0001594; UZI_ID: UZI-017236
Temperature 308 °C