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N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 50SaMV0xS1O
InChI InChI=1S/C21H21ClN2O3/c1-2-13-24-17-6-4-3-5-16(17)19(25)18(21(24)27)20(26)23-12-11-14-7-9-15(22)10-8-14/h3-10,25H,2,11-13H2,1H3,(H,23,26)
InChIKey YUYSPVNHYRIDBV-UHFFFAOYSA-N
Mol Weight 384.86 g/mol
Molecular Formula C21H21ClN2O3
Exact Mass 384.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwemy5qK91
Name N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-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/C21H21ClN2O3/c1-2-13-24-17-6-4-3-5-16(17)19(25)18(21(24)27)20(26)23-12-11-14-7-9-15(22)10-8-14/h3-10,25H,2,11-13H2,1H3,(H,23,26)
InChIKey YUYSPVNHYRIDBV-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8642
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: 133253; Labnumber: UKR-2587; VK_ID: VK-008646
Temperature 318 °C