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

View entire compound with spectra: 1 NMR

ethyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ApRMBLQtaMh
InChI InChI=1S/C19H19Cl2NO3/c1-3-25-19(24)15-10(2)22-13-8-5-9-14(23)17(13)16(15)11-6-4-7-12(20)18(11)21/h4,6-7,16,22H,3,5,8-9H2,1-2H3
InChIKey AZPYQOUGMTUGOY-UHFFFAOYSA-N
Mol Weight 380.27 g/mol
Molecular Formula C19H19Cl2NO3
Exact Mass 379.074199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EiKlEw5Tml
Name ethyl 4-(2,3-dichlorophenyl)-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/C19H19Cl2NO3/c1-3-25-19(24)15-10(2)22-13-8-5-9-14(23)17(13)16(15)11-6-4-7-12(20)18(11)21/h4,6-7,16,22H,3,5,8-9H2,1-2H3
InChIKey AZPYQOUGMTUGOY-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34352
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: 7109466; SBI_ID: SBI-034356
Temperature 303 °C