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4,8-dimethyl-7-[(2-oxopropyl)amino]-2(1H)-quinolinone

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4,8-dimethyl-7-[(2-oxopropyl)amino]-2(1H)-quinolinone
SpectraBase Compound ID DDma0ikM5An
InChI InChI=1S/C14H16N2O2/c1-8-6-13(18)16-14-10(3)12(5-4-11(8)14)15-7-9(2)17/h4-6,15H,7H2,1-3H3,(H,16,18)
InChIKey NDKMVOZHEDECSL-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C14H16N2O2
Exact Mass 244.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gpCegS6plP
Name 4,8-dimethyl-7-[(2-oxopropyl)amino]-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/C14H16N2O2/c1-8-6-13(18)16-14-10(3)12(5-4-11(8)14)15-7-9(2)17/h4-6,15H,7H2,1-3H3,(H,16,18)
InChIKey NDKMVOZHEDECSL-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1682
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: ZI/8109935; Labnumber: POD-vas0008; IOH_ID: IOH-001683
Temperature 313 °C