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(2R,4S)-N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide

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(2R,4S)-N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 3ZECna7g5xt
InChI InChI=1S/C24H30ClN3O2/c1-4-5-6-10-23(29)27-21-14-17(3)28(22-12-11-16(2)13-20(21)22)24(30)26-19-9-7-8-18(25)15-19/h7-9,11-13,15,17,21H,4-6,10,14H2,1-3H3,(H,26,30)(H,27,29)
InChIKey JHOLAWICKNKJQB-UHFFFAOYSA-N
Mol Weight 427.98 g/mol
Molecular Formula C24H30ClN3O2
Exact Mass 427.202655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXCAcgh0tWk
Name (2R,4S)-N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
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/C24H30ClN3O2/c1-4-5-6-10-23(29)27-21-14-17(3)28(22-12-11-16(2)13-20(21)22)24(30)26-19-9-7-8-18(25)15-19/h7-9,11-13,15,17,21H,4-6,10,14H2,1-3H3,(H,26,30)(H,27,29)
InChIKey JHOLAWICKNKJQB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1980
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: H07496RC2-144; Labnumber: H07496RC2-144; VK_ID: VK-001981
Synonyms N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Temperature 315 °C