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1,3-bis(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide
SpectraBase Compound ID GdyjJSBiBP6
InChI InChI=1S/C20H19Cl2N2.BrH/c21-16-7-5-15(6-8-16)19-14-24(18-11-9-17(22)10-12-18)20-4-2-1-3-13-23(19)20;/h5-12,14H,1-4,13H2;1H/q+1;/p-1
InChIKey OKOIWBWYLCRPMS-UHFFFAOYSA-M
Mol Weight 438.2 g/mol
Molecular Formula C20H19BrCl2N2
Exact Mass 436.010867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfsCxfHiWTd
Name 1,3-bis(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide
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/C20H19Cl2N2.BrH/c21-16-7-5-15(6-8-16)19-14-24(18-11-9-17(22)10-12-18)20-4-2-1-3-13-23(19)20;/h5-12,14H,1-4,13H2;1H/q+1;/p-1
InChIKey OKOIWBWYLCRPMS-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5917
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: 121818; Labnumber: EX00112178; VK_ID: VK-005920
Temperature 318 °C