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2-amino-1-(3-bromophenyl)-4-(2,6-dichlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID ChfFdMyGmIi
InChI InChI=1S/C22H16BrCl2N3O/c23-12-4-1-5-13(10-12)28-17-8-3-9-18(29)21(17)19(14(11-26)22(28)27)20-15(24)6-2-7-16(20)25/h1-2,4-7,10,19H,3,8-9,27H2
InChIKey DJTLRUJXVUAJPM-UHFFFAOYSA-N
Mol Weight 489.2 g/mol
Molecular Formula C22H16BrCl2N3O
Exact Mass 486.985381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VsbTRS9T8h
Name 2-amino-1-(3-bromophenyl)-4-(2,6-dichlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-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/C22H16BrCl2N3O/c23-12-4-1-5-13(10-12)28-17-8-3-9-18(29)21(17)19(14(11-26)22(28)27)20-15(24)6-2-7-16(20)25/h1-2,4-7,10,19H,3,8-9,27H2
InChIKey DJTLRUJXVUAJPM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2528
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/9148030; Labnumber: AR-ALD/4539; UZI_ID: UZI-002530
Temperature 308 °C