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6-chloro-3-(dipropylamino)-4-phenyl-2(1H)-quinolinone

View entire compound with spectra: 1 NMR

6-chloro-3-(dipropylamino)-4-phenyl-2(1H)-quinolinone
SpectraBase Compound ID Hx0Vs0VHbik
InChI InChI=1S/C21H23ClN2O/c1-3-12-24(13-4-2)20-19(15-8-6-5-7-9-15)17-14-16(22)10-11-18(17)23-21(20)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,25)
InChIKey MICVLMYCAYTSLS-UHFFFAOYSA-N
Mol Weight 354.88 g/mol
Molecular Formula C21H23ClN2O
Exact Mass 354.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfXLGnWSiKk
Name 6-chloro-3-(dipropylamino)-4-phenyl-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/C21H23ClN2O/c1-3-12-24(13-4-2)20-19(15-8-6-5-7-9-15)17-14-16(22)10-11-18(17)23-21(20)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,25)
InChIKey MICVLMYCAYTSLS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18083
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: D31714; Labnumber: VGU-0022220; SBI_ID: SBI-018086
Temperature 308 °C