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

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pentyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HS1yKNpZD7s
InChI InChI=1S/C22H25Cl2NO3/c1-3-4-5-12-28-22(27)18-13(2)25-16-10-7-11-17(26)20(16)19(18)14-8-6-9-15(23)21(14)24/h6,8-9,19,25H,3-5,7,10-12H2,1-2H3
InChIKey IABHNQFXUFEWBC-UHFFFAOYSA-N
Mol Weight 422.35 g/mol
Molecular Formula C22H25Cl2NO3
Exact Mass 421.121149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnSQBxO6sfI
Name pentyl 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/C22H25Cl2NO3/c1-3-4-5-12-28-22(27)18-13(2)25-16-10-7-11-17(26)20(16)19(18)14-8-6-9-15(23)21(14)24/h6,8-9,19,25H,3-5,7,10-12H2,1-2H3
InChIKey IABHNQFXUFEWBC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17218
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/7110988; Labnumber: SAS0001562; UZI_ID: UZI-017224
Temperature 306 °C