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2-phenoxyethyl 4-(3-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID J3cMOZYuLar
InChI InChI=1S/C27H29NO5/c1-3-31-21-12-7-9-19(17-21)25-24(18(2)28-22-13-8-14-23(29)26(22)25)27(30)33-16-15-32-20-10-5-4-6-11-20/h4-7,9-12,17,25,28H,3,8,13-16H2,1-2H3
InChIKey IYXWFOIAWRYFPJ-UHFFFAOYSA-N
Mol Weight 447.53 g/mol
Molecular Formula C27H29NO5
Exact Mass 447.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8orD0TCBVAr
Name 2-phenoxyethyl 4-(3-ethoxyphenyl)-2-methyl-5-oxo-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/C27H29NO5/c1-3-31-21-12-7-9-19(17-21)25-24(18(2)28-22-13-8-14-23(29)26(22)25)27(30)33-16-15-32-20-10-5-4-6-11-20/h4-7,9-12,17,25,28H,3,8,13-16H2,1-2H3
InChIKey IYXWFOIAWRYFPJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3255
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: NMR/10211635; Labnumber: SAS-tst3316