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

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benzyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 3nQNj7Bxd6V
InChI InChI=1S/C24H22ClNO3/c1-15-21(24(28)29-14-16-7-3-2-4-8-16)22(17-9-5-10-18(25)13-17)23-19(26-15)11-6-12-20(23)27/h2-5,7-10,13,22,26H,6,11-12,14H2,1H3
InChIKey HZMSSUSPEGDANA-UHFFFAOYSA-N
Mol Weight 407.9 g/mol
Molecular Formula C24H22ClNO3
Exact Mass 407.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIRo9L4znjL
Name benzyl 4-(3-chlorophenyl)-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/C24H22ClNO3/c1-15-21(24(28)29-14-16-7-3-2-4-8-16)22(17-9-5-10-18(25)13-17)23-19(26-15)11-6-12-20(23)27/h2-5,7-10,13,22,26H,6,11-12,14H2,1H3
InChIKey HZMSSUSPEGDANA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17390
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/1265852; Labnumber: SAS2457; UZI_ID: UZI-017397
Temperature 306 °C