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

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1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylanilino)ethanone hydrobromide
SpectraBase Compound ID BCUWEeJclCF
InChI InChI=1S/C20H22N2O.BrH/c23-19(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)20-14-8-3-9-15-21-20;/h1-2,4-7,10-13H,3,8-9,14-16H2;1H
InChIKey QNNSAPNPGXAKMZ-UHFFFAOYSA-N
Mol Weight 387.32 g/mol
Molecular Formula C20H23BrN2O
Exact Mass 386.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6Ps3HuJA5a
Name 1-phenyl-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/C20H22N2O.BrH/c23-19(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)20-14-8-3-9-15-21-20;/h1-2,4-7,10-13H,3,8-9,14-16H2;1H
InChIKey QNNSAPNPGXAKMZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5692
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/11221803; Labnumber: 0768; IOH_ID: IOH-005693