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1-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylanilino)ethanone hydrobromide

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1-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylanilino)ethanone hydrobromide
SpectraBase Compound ID 5I9cn4pUuoI
InChI InChI=1S/C20H21ClN2O.BrH/c21-17-12-10-16(11-13-17)19(24)15-23(18-7-3-1-4-8-18)20-9-5-2-6-14-22-20;/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2;1H
InChIKey BJEWSRDHSYNULQ-UHFFFAOYSA-N
Mol Weight 421.77 g/mol
Molecular Formula C20H22BrClN2O
Exact Mass 420.060404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CyJ02jZVGo
Name 1-(4-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylanilino)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/C20H21ClN2O.BrH/c21-17-12-10-16(11-13-17)19(24)15-23(18-7-3-1-4-8-18)20-9-5-2-6-14-22-20;/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2;1H
InChIKey BJEWSRDHSYNULQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5693
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/11221804; Labnumber: 0769; IOH_ID: IOH-005694