2-(4-chlorophenyl)-4-(4-fluorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol hydrobromide

SpectraBase Compound ID	Lx1awIQUdXR
InChI	InChI=1S/C22H21ClFNO.BrH/c23-17-10-8-16(9-11-17)22(26)14-20(15-6-12-18(24)13-7-15)19-4-2-1-3-5-21(19)25-22;/h6-13,26H,1-5,14H2;1H
InChIKey	FQIGBPNNHJRQCX-UHFFFAOYSA-N Google Search
Mol Weight	450.78 g/mol
Molecular Formula	C22H22BrClFNO
Exact Mass	449.055733 g/mol

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SpectraBase Spectrum ID	EjUJoeADqrt
Name	2-(4-chlorophenyl)-4-(4-fluorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol hydrobromide
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/C22H21ClFNO.BrH/c23-17-10-8-16(9-11-17)22(26)14-20(15-6-12-18(24)13-7-15)19-4-2-1-3-5-21(19)25-22;/h6-13,26H,1-5,14H2;1H
InChIKey	FQIGBPNNHJRQCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15183
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: 987/00001490; Labnumber: 987/00001490218817; VK_ID: VK-015188
Temperature	318 °C