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butyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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butyl 2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AJI3FkjORVl
InChI InChI=1S/C23H29NO3/c1-5-6-12-27-22(26)19-15(2)24-17-13-23(3,4)14-18(25)21(17)20(19)16-10-8-7-9-11-16/h7-11,20,24H,5-6,12-14H2,1-4H3
InChIKey QADULTQTRCMKPB-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C23H29NO3
Exact Mass 367.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Xv1JhpPAS8
Name butyl 2,7,7-trimethyl-5-oxo-4-phenyl-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/C23H29NO3/c1-5-6-12-27-22(26)19-15(2)24-17-13-23(3,4)14-18(25)21(17)20(19)16-10-8-7-9-11-16/h7-11,20,24H,5-6,12-14H2,1-4H3
InChIKey QADULTQTRCMKPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17059
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/7104459; Labnumber: SAS0000760; UZI_ID: UZI-017065
Temperature 318 °C