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

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benzyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7YWmLS9d8sT
InChI InChI=1S/C28H31NO5/c1-17-23(27(31)34-16-18-10-7-6-8-11-18)24(19-12-9-13-22(32-4)26(19)33-5)25-20(29-17)14-28(2,3)15-21(25)30/h6-13,24,29H,14-16H2,1-5H3
InChIKey HMOZUZWZQXGWHJ-UHFFFAOYSA-N
Mol Weight 461.56 g/mol
Molecular Formula C28H31NO5
Exact Mass 461.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kx7oae3ZiL
Name benzyl 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-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/C28H31NO5/c1-17-23(27(31)34-16-18-10-7-6-8-11-18)24(19-12-9-13-22(32-4)26(19)33-5)25-20(29-17)14-28(2,3)15-21(25)30/h6-13,24,29H,14-16H2,1-5H3
InChIKey HMOZUZWZQXGWHJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17222
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/7105938; Labnumber: SAS0001583; UZI_ID: UZI-017229
Temperature 308 °C