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

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2-Phenoxyethyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HkyRlJohCaT
InChI InChI=1S/C26H27NO5/c1-17-23(26(29)32-16-15-31-18-9-4-3-5-10-18)24(19-11-6-7-14-22(19)30-2)25-20(27-17)12-8-13-21(25)28/h3-7,9-11,14,24,27H,8,12-13,15-16H2,1-2H3
InChIKey SRCMIDZIPNJARG-UHFFFAOYSA-N
Mol Weight 433.5 g/mol
Molecular Formula C26H27NO5
Exact Mass 433.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLjkkOtYQKk
Name 2-phenoxyethyl 4-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27NO5/c1-17-23(26(29)32-16-15-31-18-9-4-3-5-10-18)24(19-11-6-7-14-22(19)30-2)25-20(27-17)12-8-13-21(25)28/h3-7,9-11,14,24,27H,8,12-13,15-16H2,1-2H3
InChIKey SRCMIDZIPNJARG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16003
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/8060071; UBI_ID: UBI-016006
Temperature 308 °C