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2-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 3Lt06ElCYao
InChI InChI=1S/C23H19BrClN3O/c24-15-7-10-21(29-13-14-5-8-16(25)9-6-14)18(11-15)22-17-3-1-2-4-20(17)28-23(27)19(22)12-26/h5-11H,1-4,13H2,(H2,27,28)
InChIKey YBYYNRKDYSVFOE-UHFFFAOYSA-N
Mol Weight 468.78 g/mol
Molecular Formula C23H19BrClN3O
Exact Mass 467.040003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fqq8ILaRFga
Name 2-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C23H19BrClN3O/c24-15-7-10-21(29-13-14-5-8-16(25)9-6-14)18(11-15)22-17-3-1-2-4-20(17)28-23(27)19(22)12-26/h5-11H,1-4,13H2,(H2,27,28)
InChIKey YBYYNRKDYSVFOE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18283
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: UZI/1029675; Labnumber: TSI4013; UZI_ID: UZI-018290
Temperature 318 °C