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1-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
SpectraBase Compound ID 7GuwDbUd3nw
InChI InChI=1S/C20H16ClNO3/c1-25-17-9-12(8-15(21)20(17)24)14-10-18(23)22-16-7-6-11-4-2-3-5-13(11)19(14)16/h2-9,14,24H,10H2,1H3,(H,22,23)
InChIKey KUROBGYLPHCKRP-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C20H16ClNO3
Exact Mass 353.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJUnlxUAZ4I
Name 1-(3-chloro-4-hydroxy-5-methoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
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/C20H16ClNO3/c1-25-17-9-12(8-15(21)20(17)24)14-10-18(23)22-16-7-6-11-4-2-3-5-13(11)19(14)16/h2-9,14,24H,10H2,1H3,(H,22,23)
InChIKey KUROBGYLPHCKRP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31968
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: 1844411; SBI_ID: SBI-031972
Temperature 315 °C