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4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-quinolinone

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4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-quinolinone
SpectraBase Compound ID BvQ7BUORMXE
InChI InChI=1S/C16H14ClNO/c1-10-6-7-15-13(8-10)12(9-16(19)18-15)11-4-2-3-5-14(11)17/h2-8,12H,9H2,1H3,(H,18,19)
InChIKey QMPOIPVTKKYVBU-UHFFFAOYSA-N
Mol Weight 271.75 g/mol
Molecular Formula C16H14ClNO
Exact Mass 271.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDKx4K85WH0
Name 4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-quinolinone
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/C16H14ClNO/c1-10-6-7-15-13(8-10)12(9-16(19)18-15)11-4-2-3-5-14(11)17/h2-8,12H,9H2,1H3,(H,18,19)
InChIKey QMPOIPVTKKYVBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18179
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/9120331; UBI_ID: UBI-018182
Temperature 318 °C