2-[4-chloro(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methoxyphenyl)ethanone hydrobromide

SpectraBase Compound ID	LcIRSAzVWM8
InChI	InChI=1S/C22H25ClN2O2.BrH/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17;/h4-11,16H,3,12-15H2,1-2H3;1H
InChIKey	JZKOJRFUDAPQNJ-UHFFFAOYSA-N Google Search
Mol Weight	465.82 g/mol
Molecular Formula	C22H26BrClN2O2
Exact Mass	464.086619 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	77SGdywokBA
Name	2-[4-chloro(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methoxyphenyl)ethanone 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/C22H25ClN2O2.BrH/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17;/h4-11,16H,3,12-15H2,1-2H3;1H
InChIKey	JZKOJRFUDAPQNJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5687
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: NMR/11221775; Labnumber: 0739; IOH_ID: IOH-005688