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pentyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8nzD2dpiQ3b
InChI InChI=1S/C24H29NO5/c1-4-5-6-14-29-24(28)21-15(2)25-19-8-7-9-20(27)23(19)22(21)17-10-12-18(13-11-17)30-16(3)26/h10-13,22,25H,4-9,14H2,1-3H3
InChIKey FMLMEWSKSKOPBH-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 Axryfs5pMx3
Name pentyl 4-[4-(acetyloxy)phenyl]-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/C24H29NO5/c1-4-5-6-14-29-24(28)21-15(2)25-19-8-7-9-20(27)23(19)22(21)17-10-12-18(13-11-17)30-16(3)26/h10-13,22,25H,4-9,14H2,1-3H3
InChIKey FMLMEWSKSKOPBH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17197
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/7107447; Labnumber: SAS0001477; UZI_ID: UZI-017203
Temperature 308 °C