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2-chloro-N-(4,6-dimethyl-2-oxo-1,2-dihydro-7-quinolinyl)acetamide

View entire compound with spectra: 1 NMR

2-chloro-N-(4,6-dimethyl-2-oxo-1,2-dihydro-7-quinolinyl)acetamide
SpectraBase Compound ID 6tsX86EdrxJ
InChI InChI=1S/C13H13ClN2O2/c1-7-4-12(17)16-11-5-10(15-13(18)6-14)8(2)3-9(7)11/h3-5H,6H2,1-2H3,(H,15,18)(H,16,17)
InChIKey RDRLZNNHJWYEQJ-UHFFFAOYSA-N
Mol Weight 264.71 g/mol
Molecular Formula C13H13ClN2O2
Exact Mass 264.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0suH2b76Cg
Name 2-chloro-N-(4,6-dimethyl-2-oxo-1,2-dihydro-7-quinolinyl)acetamide
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/C13H13ClN2O2/c1-7-4-12(17)16-11-5-10(15-13(18)6-14)8(2)3-9(7)11/h3-5H,6H2,1-2H3,(H,15,18)(H,16,17)
InChIKey RDRLZNNHJWYEQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5320
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: 122300; Labnumber: MTOL-0571; VK_ID: VK-005323
Temperature 318 °C