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isopropyl 4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID APtVi0nRcF0
InChI InChI=1S/C24H29NO5/c1-13(2)30-23(28)19-14(3)25-17-11-24(4,5)12-18(26)21(17)20(19)15-7-9-16(10-8-15)22(27)29-6/h7-10,13,20,25H,11-12H2,1-6H3
InChIKey FVGAJYSGWWZLTP-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C24H29NO5
Exact Mass 411.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ju4WYsF3Wd
Name isopropyl 4-[4-(methoxycarbonyl)phenyl]-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/C24H29NO5/c1-13(2)30-23(28)19-14(3)25-17-11-24(4,5)12-18(26)21(17)20(19)15-7-9-16(10-8-15)22(27)29-6/h7-10,13,20,25H,11-12H2,1-6H3
InChIKey FVGAJYSGWWZLTP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17413
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/1267979; Labnumber: SAS9024; UZI_ID: UZI-017420
Temperature 308 °C