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2-methoxyethyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6soLk6YT4iZ
InChI InChI=1S/C23H29NO7/c1-13-18(23(26)31-12-11-27-2)19(20-15(24-13)7-6-8-16(20)25)14-9-10-17(28-3)22(30-5)21(14)29-4/h9-10,19,24H,6-8,11-12H2,1-5H3
InChIKey OQCPDKWVQQHIGJ-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C23H29NO7
Exact Mass 431.194402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNHYPv7i7V5
Name 2-methoxyethyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-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/C23H29NO7/c1-13-18(23(26)31-12-11-27-2)19(20-15(24-13)7-6-8-16(20)25)14-9-10-17(28-3)22(30-5)21(14)29-4/h9-10,19,24H,6-8,11-12H2,1-5H3
InChIKey OQCPDKWVQQHIGJ-UHFFFAOYSA-N
NMR Offset 17.9158
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30975
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: 1728168; SBI_ID: SBI-030979
Temperature 303 °C