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butyl 2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

butyl 2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 4mQJ8SNRP7l
InChI InChI=1S/C22H27NO3/c1-4-5-13-26-22(25)19-15(3)23-17-7-6-8-18(24)21(17)20(19)16-11-9-14(2)10-12-16/h9-12,20,23H,4-8,13H2,1-3H3
InChIKey BUIKTQMNMSUBPR-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lW9rNTRgoC
Name butyl 2-methyl-4-(4-methylphenyl)-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/C22H27NO3/c1-4-5-13-26-22(25)19-15(3)23-17-7-6-8-18(24)21(17)20(19)16-11-9-14(2)10-12-16/h9-12,20,23H,4-8,13H2,1-3H3
InChIKey BUIKTQMNMSUBPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17269
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/7106423; Labnumber: SAS0001815; UZI_ID: UZI-017276
Temperature 318 °C