For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 2O7gt6mhpCK
InChI InChI=1S/C19H17ClN2O3/c1-22-15-5-3-2-4-14(15)17(23)16(19(22)25)18(24)21-11-10-12-6-8-13(20)9-7-12/h2-9,23H,10-11H2,1H3,(H,21,24)
InChIKey BSVYIXNUCHGZJO-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IXR3RluHmUU
Name N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-1-methyl-2-oxo-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/C19H17ClN2O3/c1-22-15-5-3-2-4-14(15)17(23)16(19(22)25)18(24)21-11-10-12-6-8-13(20)9-7-12/h2-9,23H,10-11H2,1H3,(H,21,24)
InChIKey BSVYIXNUCHGZJO-UHFFFAOYSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8640
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: 133251; Labnumber: UKR-2585; VK_ID: VK-008644
Temperature 308 °C