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6-chloro-3-[(4-chlorophenyl)sulfonyl]-4-phenyl-2-quinolinol

View entire compound with spectra: 1 NMR

6-chloro-3-[(4-chlorophenyl)sulfonyl]-4-phenyl-2-quinolinol
SpectraBase Compound ID E9UtV9Uodvm
InChI InChI=1S/C21H13Cl2NO3S/c22-14-6-9-16(10-7-14)28(26,27)20-19(13-4-2-1-3-5-13)17-12-15(23)8-11-18(17)24-21(20)25/h1-12H,(H,24,25)
InChIKey VAFLHUXTCODXQV-UHFFFAOYSA-N
Mol Weight 430.31 g/mol
Molecular Formula C21H13Cl2NO3S
Exact Mass 428.99932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZsQwIG0Q9J
Name 6-chloro-3-[(4-chlorophenyl)sulfonyl]-4-phenyl-2-quinolinol
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/C21H13Cl2NO3S/c22-14-6-9-16(10-7-14)28(26,27)20-19(13-4-2-1-3-5-13)17-12-15(23)8-11-18(17)24-21(20)25/h1-12H,(H,24,25)
InChIKey VAFLHUXTCODXQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22194
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: D58794; Labnumber: VGU-12583; SBI_ID: SBI-022198
Temperature 315 °C