benzo[h]quinolin-2(1H)-one, 6-bromo-3,4-dihydro-4-[4-(trifluoromethyl)phenyl]-

SpectraBase Compound ID	AB3vZEEZ0dZ
InChI	InChI=1S/C20H13BrF3NO/c21-17-9-16-15(11-5-7-12(8-6-11)20(22,23)24)10-18(26)25-19(16)14-4-2-1-3-13(14)17/h1-9,15H,10H2,(H,25,26)
InChIKey	JGQLHHQNSMXVRZ-UHFFFAOYSA-N Google Search
Mol Weight	420.23 g/mol
Molecular Formula	C20H13BrF3NO
Exact Mass	419.013262 g/mol

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SpectraBase Spectrum ID	8GUqnaeLQf8
Name	6-bromo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydrobenzo[h]quinolin-2(1H)-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/C20H13BrF3NO/c21-17-9-16-15(11-5-7-12(8-6-11)20(22,23)24)10-18(26)25-19(16)14-4-2-1-3-13(14)17/h1-9,15H,10H2,(H,25,26)
InChIKey	JGQLHHQNSMXVRZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18188
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: UZI/9120425; UBI_ID: UBI-018191
Temperature	308 °C