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

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(2R,4S)-4-(acetylamino)-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID LGbn0ZWkZpV
InChI InChI=1S/C20H22ClN3O2/c1-12-7-8-19-17(9-12)18(22-14(3)25)10-13(2)24(19)20(26)23-16-6-4-5-15(21)11-16/h4-9,11,13,18H,10H2,1-3H3,(H,22,25)(H,23,26)
InChIKey UKCWSIGFAWFHEX-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwX031cmS6m
Name (2R,4S)-4-(acetylamino)-N-(3-chlorophenyl)-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/C20H22ClN3O2/c1-12-7-8-19-17(9-12)18(22-14(3)25)10-13(2)24(19)20(26)23-16-6-4-5-15(21)11-16/h4-9,11,13,18H,10H2,1-3H3,(H,22,25)(H,23,26)
InChIKey UKCWSIGFAWFHEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1981
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: H07495RC2-143; Labnumber: H07495RC2-143; VK_ID: VK-001982
Synonyms 4-(acetylamino)-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Temperature 315 °C