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 Google Search
Mol Weight	353.81 g/mol
Molecular Formula	C20H16ClNO3
Exact Mass	353.081871 g/mol

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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