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2-methoxyethyl 2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID B8BTsnyPcEQ
InChI InChI=1S/C25H33NO7/c1-14-20(24(28)33-9-8-29-4)21(22-16(26-14)12-25(2,3)13-17(22)27)15-10-18(30-5)23(32-7)19(11-15)31-6/h10-11,21,26H,8-9,12-13H2,1-7H3
InChIKey KIVAHOZXYXRDFW-UHFFFAOYSA-N
Mol Weight 459.5 g/mol
Molecular Formula C25H33NO7
Exact Mass 459.225702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2rFNJtlvvC
Name 2-methoxyethyl 2,7,7-trimethyl-5-oxo-4-(3,4,5-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/C25H33NO7/c1-14-20(24(28)33-9-8-29-4)21(22-16(26-14)12-25(2,3)13-17(22)27)15-10-18(30-5)23(32-7)19(11-15)31-6/h10-11,21,26H,8-9,12-13H2,1-7H3
InChIKey KIVAHOZXYXRDFW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17299
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/7112630; Labnumber: SAS0001995; UZI_ID: UZI-017306
Temperature 308 °C